8-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol

Systemtic Name: 8-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol Openeye Name: 8-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol CAS Name: 8-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol IUPAC Name: 8-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol Traditional Name: 8-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(CNCCC2=C1)C3=CC=CC=C3)O

Isomeric SMILES

CC1=C(C=C2C(CNCCC2=C1)C3=CC=CC=C3)O

InChI

InChI=1S/C17H19NO/c1-12-9-14-7-8-18-11-16(15(14)10-17(12)19)13-5-3-2-4-6-13/h2-6,9-10,16,18-19H,7-8,11H2,1H3