8-methoxy-5-methyl-7-(phenylmethyl)-2,3,4,5-tetrahydro-1H-3-benzazepine

Systemtic Name: 8-methoxy-5-methyl-7-(phenylmethyl)-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 7-benzyl-8-methoxy-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 8-methoxy-5-methyl-7-(phenylmethyl)-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 7-benzyl-8-methoxy-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 7-benzyl-8-methoxy-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNCCC2=CC(=C(C=C12)CC3=CC=CC=C3)OC

Isomeric SMILES

CC1CNCCC2=CC(=C(C=C12)CC3=CC=CC=C3)OC

InChI

InChI=1S/C19H23NO/c1-14-13-20-9-8-16-12-19(21-2)17(11-18(14)16)10-15-6-4-3-5-7-15/h3-7,11-12,14,20H,8-10,13H2,1-2H3