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

Systemtic Name: 7-bromanyl-5-methyl-8-phenylmethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 8-benzyloxy-7-bromo-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 7-bromo-5-methyl-8-phenylmethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 7-bromo-5-methyl-8-phenylmethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 8-benzoxy-7-bromo-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C18H20BrNO MolecularWeight: 346.2615

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNCCC2=CC(=C(C=C12)Br)OCC3=CC=CC=C3

Isomeric SMILES

CC1CNCCC2=CC(=C(C=C12)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C18H20BrNO/c1-13-11-20-8-7-15-9-18(17(19)10-16(13)15)21-12-14-5-3-2-4-6-14/h2-6,9-10,13,20H,7-8,11-12H2,1H3