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

Systemtic Name: 8-chloranyl-7-methoxy-3-methyl-5-(2-methylcyclopenten-1-yl)-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 8-chloro-7-methoxy-3-methyl-5-(2-methylcyclopenten-1-yl)-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 8-chloro-7-methoxy-3-methyl-5-(2-methyl-1-cyclopentenyl)-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 8-chloro-7-methoxy-3-methyl-5-(2-methylcyclopenten-1-yl)-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 8-chloro-7-methoxy-3-methyl-5-(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)C2CN(CCC3=CC(=C(C=C23)OC)Cl)C

Isomeric SMILES

CC1=C(CCC1)C2CN(CCC3=CC(=C(C=C23)OC)Cl)C

InChI

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