3-methoxy-N-(1-phenylethyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-amine hydrochloride

Systemtic Name: 3-methoxy-N-(1-phenylethyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-amine hydrochloride Openeye Name: 3-methoxy-N-(1-phenylethyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-amine hydrochloride CAS Name: 3-methoxy-N-(1-phenylethyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-amine hydrochloride IUPAC Name: 3-methoxy-N-(1-phenylethyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-amine hydrochloride Traditional Name: (3-methoxy-6,7,8,9-tetrahydro-5H-benzocyclohepten-6-yl)-(1-phenylethyl)amine hydrochloride Formula: C20H26ClNO MolecularWeight: 331.87954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2CCCC3=C(C2)C=C(C=C3)OC.Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC2CCCC3=C(C2)C=C(C=C3)OC.Cl

InChI

InChI=1S/C20H25NO.ClH/c1-15(16-7-4-3-5-8-16)21-19-10-6-9-17-11-12-20(22-2)14-18(17)13-19;/h3-5,7-8,11-12,14-15,19,21H,6,9-10,13H2,1-2H3;1H