4-[(3R,10bS)-8,9-dimethoxy-1,2,3,5,6,10b-hexahydroimidazo[5,1-a]isoquinolin-3-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(3R,10bS)-8,9-dimethoxy-1,2,3,5,6,10b-hexahydroimidazo[5,1-a]isoquinolin-3-yl]-N,N-dimethyl-aniline Openeye Name: 4-[(3R,10bS)-8,9-dimethoxy-1,2,3,5,6,10b-hexahydroimidazo[5,1-a]isoquinolin-3-yl]-N,N-dimethyl-aniline CAS Name: 4-[(3R,10bS)-8,9-dimethoxy-1,2,3,5,6,10b-hexahydroimidazo[5,1-a]isoquinolin-3-yl]-N,N-dimethylaniline IUPAC Name: 4-[(3R,10bS)-8,9-dimethoxy-1,2,3,5,6,10b-hexahydroimidazo[5,1-a]isoquinolin-3-yl]-N,N-dimethylaniline Traditional Name: [4-[(3R,10bS)-8,9-dimethoxy-1,2,3,5,6,10b-hexahydroimidaz[5,1-a]isoquinolin-3-yl]phenyl]-dimethyl-amine Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2NCC3N2CCC4=CC(=C(C=C34)OC)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@@H]2NC[C@H]3N2CCC4=CC(=C(C=C34)OC)OC

InChI

InChI=1S/C21H27N3O2/c1-23(2)16-7-5-14(6-8-16)21-22-13-18-17-12-20(26-4)19(25-3)11-15(17)9-10-24(18)21/h5-8,11-12,18,21-22H,9-10,13H2,1-4H3/t18-,21-/m1/s1