6-chloranyl-9-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol

Systemtic Name: 6-chloranyl-9-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol Openeye Name: 6-chloro-9-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol CAS Name: 6-chloro-9-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol IUPAC Name: 6-chloro-9-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol Traditional Name: 6-chloro-9-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1CCNCC2C3=CC=CC=C3)Cl)O)O

Isomeric SMILES

CC1=C(C(=C(C2=C1CCNCC2C3=CC=CC=C3)Cl)O)O

InChI

InChI=1S/C17H18ClNO2/c1-10-12-7-8-19-9-13(11-5-3-2-4-6-11)14(12)15(18)17(21)16(10)20/h2-6,13,19-21H,7-9H2,1H3