5-methyl-8-phenylmethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine

Systemtic Name: 5-methyl-8-phenylmethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 8-benzyloxy-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 5-methyl-8-phenylmethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 5-methyl-8-phenylmethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 8-benzoxy-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNCCC2=C1C=CC(=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1CNCCC2=C1C=CC(=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C18H21NO/c1-14-12-19-10-9-16-11-17(7-8-18(14)16)20-13-15-5-3-2-4-6-15/h2-8,11,14,19H,9-10,12-13H2,1H3