(4R)-8-chloranyl-7-methoxy-3-methyl-4-(2-methylcyclopenten-1-yl)-1,2,4,5-tetrahydro-3-benzazepine

Systemtic Name: (4R)-8-chloranyl-7-methoxy-3-methyl-4-(2-methylcyclopenten-1-yl)-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: (4R)-8-chloro-7-methoxy-3-methyl-4-(2-methylcyclopenten-1-yl)-1,2,4,5-tetrahydro-3-benzazepine CAS Name: (4R)-8-chloro-7-methoxy-3-methyl-4-(2-methyl-1-cyclopentenyl)-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: (4R)-8-chloro-7-methoxy-3-methyl-4-(2-methylcyclopenten-1-yl)-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: (4R)-8-chloro-7-methoxy-3-methyl-4-(2-methylcyclopenten-1-yl)-1,2,4,5-tetrahydro-3-benzazepine Formula: C18H24ClNO MolecularWeight: 305.84226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC1)C2CC3=CC(=C(C=C3CCN2C)Cl)OC

Isomeric SMILES

CC1=C(CCC1)[C@H]2CC3=CC(=C(C=C3CCN2C)Cl)OC

InChI

InChI=1S/C18H24ClNO/c1-12-5-4-6-15(12)17-10-14-11-18(21-3)16(19)9-13(14)7-8-20(17)2/h9,11,17H,4-8,10H2,1-3H3/t17-/m1/s1