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3-hexoxy-N-(phenylmethyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-amine
3-hexoxy-N-(phenylmethyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC2=C(CCCC(C2)NCC3=CC=CC=C3)C=C1
Isomeric SMILES
CCCCCCOC1=CC2=C(CCCC(C2)NCC3=CC=CC=C3)C=C1
InChI
InChI=1S/C24H33NO/c1-2-3-4-8-16-26-24-15-14-21-12-9-13-23(17-22(21)18-24)25-19-20-10-6-5-7-11-20/h5-7,10-11,14-15,18,23,25H,2-4,8-9,12-13,16-17,19H2,1H3
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- tert-butyl N-[3-(hydroxymethyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl]-N-(3-phenoxy-2-triethylsilyloxy-propyl)carbamate
- 3-[[6-[(2-oxidanyl-3-phenoxy-propyl)amino]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl]methylamino]propanoic acid
- N-butyl-2-[[6-[(phenylmethyl)amino]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl]oxy]ethanamide
- N-butyl-2-[[6-[[2-oxidanyl-3-(4-oxidanylphenoxy)propyl]amino]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl]oxy]ethanamide hydrochloride
- 3-chloranyl-6-[(phenylmethyl)amino]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-ol
- N-butyl-2-[[6-[[2-oxidanyl-3-(4-oxidanylphenoxy)propyl]amino]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl]oxy]ethanamide
- 1-(3-chlorophenyl)-2-[(3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)amino]ethanol hydrochloride
- 1-(3-chlorophenyl)-2-[(3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)amino]ethanol
- 4-[3-[(3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)amino]-2-oxidanyl-propoxy]-1,3-dihydrobenzimidazol-2-one hydrochloride
- tert-butyl N-[3-[2-(2-methylsulfanylethylamino)-2-oxidanylidene-ethoxy]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl]-N-(2-oxidanyl-3-phenoxy-propyl)carbamate
