(7-methoxy-3-methyl-8-oxidanyl-1,2,4,5-tetrahydro-3-benzazepin-4-yl)-phenyl-methanone

Systemtic Name: (7-methoxy-3-methyl-8-oxidanyl-1,2,4,5-tetrahydro-3-benzazepin-4-yl)-phenyl-methanone Openeye Name: (8-hydroxy-7-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-4-yl)-phenyl-methanone CAS Name: (8-hydroxy-7-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-4-yl)-phenylmethanone IUPAC Name: (8-hydroxy-7-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-4-yl)-phenylmethanone Traditional Name: (8-hydroxy-7-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-4-yl)-phenyl-methanone Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2CC1C(=O)C3=CC=CC=C3)OC)O

Isomeric SMILES

CN1CCC2=CC(=C(C=C2CC1C(=O)C3=CC=CC=C3)OC)O

InChI

InChI=1S/C19H21NO3/c1-20-9-8-14-11-17(21)18(23-2)12-15(14)10-16(20)19(22)13-6-4-3-5-7-13/h3-7,11-12,16,21H,8-10H2,1-2H3