4,4-dimethyl-5-phenyl-1,2,3,5-tetrahydro-3-benzazepin-7-ol

Systemtic Name: 4,4-dimethyl-5-phenyl-1,2,3,5-tetrahydro-3-benzazepin-7-ol Openeye Name: 4,4-dimethyl-5-phenyl-1,2,3,5-tetrahydro-3-benzazepin-7-ol CAS Name: 4,4-dimethyl-5-phenyl-1,2,3,5-tetrahydro-3-benzazepin-7-ol IUPAC Name: 4,4-dimethyl-5-phenyl-1,2,3,5-tetrahydro-3-benzazepin-7-ol Traditional Name: 4,4-dimethyl-5-phenyl-1,2,3,5-tetrahydro-3-benzazepin-7-ol Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C2=C(CCN1)C=CC(=C2)O)C3=CC=CC=C3)C

Isomeric SMILES

CC1(C(C2=C(CCN1)C=CC(=C2)O)C3=CC=CC=C3)C

InChI

InChI=1S/C18H21NO/c1-18(2)17(14-6-4-3-5-7-14)16-12-15(20)9-8-13(16)10-11-19-18/h3-9,12,17,19-20H,10-11H2,1-2H3