(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2-pyrrolidin-1-yl-5,6,7,8-tetrahydroquinazolin-4-yl)methanone

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2-pyrrolidin-1-yl-5,6,7,8-tetrahydroquinazolin-4-yl)methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2-pyrrolidin-1-yl-5,6,7,8-tetrahydroquinazolin-4-yl)methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[2-(1-pyrrolidinyl)-5,6,7,8-tetrahydroquinazolin-4-yl]methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2-pyrrolidin-1-yl-5,6,7,8-tetrahydroquinazolin-4-yl)methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2-pyrrolidino-5,6,7,8-tetrahydroquinazolin-4-yl)methanone Formula: C24H30N4O3 MolecularWeight: 422.52

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=C4CCCCC4=NC(=N3)N5CCCC5)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=C4CCCCC4=NC(=N3)N5CCCC5)OC

InChI

InChI=1S/C24H30N4O3/c1-30-20-13-16-9-12-28(15-17(16)14-21(20)31-2)23(29)22-18-7-3-4-8-19(18)25-24(26-22)27-10-5-6-11-27/h13-14H,3-12,15H2,1-2H3