1'-[(2-methoxy-5-methyl-phenyl)methyl]spiro[4,5-dihydro-2H-2-benzazepine-3,3'-pyrrolidine]-1-one

Systemtic Name: 1'-[(2-methoxy-5-methyl-phenyl)methyl]spiro[4,5-dihydro-2H-2-benzazepine-3,3'-pyrrolidine]-1-one Openeye Name: 1'-[(2-methoxy-5-methyl-phenyl)methyl]spiro[4,5-dihydro-2H-2-benzazepine-3,3'-pyrrolidine]-1-one CAS Name: 1'-[(2-methoxy-5-methylphenyl)methyl]-1-spiro[4,5-dihydro-2H-2-benzazepine-3,3'-pyrrolidine]one IUPAC Name: 1'-[(2-methoxy-5-methylphenyl)methyl]spiro[4,5-dihydro-2H-2-benzazepine-3,3'-pyrrolidine]-1-one Traditional Name: 1'-(2-methoxy-5-methyl-benzyl)spiro[4,5-dihydro-2H-2-benzazepine-3,3'-pyrrolidine]-1-one Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN2CCC3(C2)CCC4=CC=CC=C4C(=O)N3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN2CCC3(C2)CCC4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C22H26N2O2/c1-16-7-8-20(26-2)18(13-16)14-24-12-11-22(15-24)10-9-17-5-3-4-6-19(17)21(25)23-22/h3-8,13H,9-12,14-15H2,1-2H3,(H,23,25)