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3-methoxy-N-(phenylmethyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-amine hydrochloride
3-methoxy-N-(phenylmethyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-amine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CCCC(C2)NCC3=CC=CC=C3)C=C1.Cl
Isomeric SMILES
COC1=CC2=C(CCCC(C2)NCC3=CC=CC=C3)C=C1.Cl
InChI
InChI=1S/C19H23NO.ClH/c1-21-19-11-10-16-8-5-9-18(12-17(16)13-19)20-14-15-6-3-2-4-7-15;/h2-4,6-7,10-11,13,18,20H,5,8-9,12,14H2,1H3;1H
Other Product
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- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- ethyl 2-[[6-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-(phenylmethyl)amino]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl]oxy]ethanoate hydrochloride
- ethyl 2-[[7-[[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanyl-ethyl]amino]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]ethanoate hydrochloride
- ethyl 2-[[7-[[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanyl-ethyl]amino]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]ethanoate
- 3-nitro-9,9a-dihydro-4aH-benzo[7]annulen-7-amine
- (3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl) 4-methylbenzenesulfonate
- ethyl N-[6-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl]-N-methyl-carbamate
- ethanedioic acid; ethyl 2-[[6-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl]oxy]ethanoate
- 3-methoxy-1,2,3,4,5,7-hexahydrobenzo[7]annulen-6-one
- (3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl) methanesulfonate
- (E)-3-[6-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl]prop-2-enoate; ethanedioate
