8-chloranyl-7-methoxy-3-methyl-5-naphthalen-1-yl-1,2,4,5-tetrahydro-3-benzazepine

Systemtic Name: 8-chloranyl-7-methoxy-3-methyl-5-naphthalen-1-yl-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 8-chloro-7-methoxy-3-methyl-5-(1-naphthyl)-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 8-chloro-7-methoxy-3-methyl-5-(1-naphthalenyl)-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 8-chloro-7-methoxy-3-methyl-5-naphthalen-1-yl-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 8-chloro-7-methoxy-3-methyl-5-(1-naphthyl)-1,2,4,5-tetrahydro-3-benzazepine Formula: C22H22ClNO MolecularWeight: 351.86918

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC4=CC=CC=C43)OC)Cl

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC4=CC=CC=C43)OC)Cl

InChI

InChI=1S/C22H22ClNO/c1-24-11-10-16-12-21(23)22(25-2)13-19(16)20(14-24)18-9-5-7-15-6-3-4-8-17(15)18/h3-9,12-13,20H,10-11,14H2,1-2H3