3-pentoxy-N-(phenylmethyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-amine hydrochloride

Systemtic Name: 3-pentoxy-N-(phenylmethyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-amine hydrochloride Openeye Name: N-benzyl-3-pentoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-amine hydrochloride CAS Name: 3-pentoxy-N-(phenylmethyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-amine hydrochloride IUPAC Name: N-benzyl-3-pentoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-amine hydrochloride Traditional Name: (3-amoxy-6,7,8,9-tetrahydro-5H-benzocyclohepten-6-yl)-benzyl-amine hydrochloride Formula: C23H32ClNO MolecularWeight: 373.95928

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC2=C(CCCC(C2)NCC3=CC=CC=C3)C=C1.Cl

Isomeric SMILES

CCCCCOC1=CC2=C(CCCC(C2)NCC3=CC=CC=C3)C=C1.Cl

InChI

InChI=1S/C23H31NO.ClH/c1-2-3-7-15-25-23-14-13-20-11-8-12-22(16-21(20)17-23)24-18-19-9-5-4-6-10-19;/h4-6,9-10,13-14,17,22,24H,2-3,7-8,11-12,15-16,18H2,1H3;1H