3-(1-phenylpropan-2-yl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol

Systemtic Name: 3-(1-phenylpropan-2-yl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol Openeye Name: 3-(1-methyl-2-phenyl-ethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol CAS Name: 3-(1-phenylpropan-2-yl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol IUPAC Name: 3-(1-phenylpropan-2-yl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol Traditional Name: 3-(1-methyl-2-phenyl-ethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)N2CCC3=C(CC2)C=C(C=C3)O

Isomeric SMILES

CC(CC1=CC=CC=C1)N2CCC3=C(CC2)C=C(C=C3)O

InChI

InChI=1S/C19H23NO/c1-15(13-16-5-3-2-4-6-16)20-11-9-17-7-8-19(21)14-18(17)10-12-20/h2-8,14-15,21H,9-13H2,1H3