2-[7-chloranyl-6-methoxy-1-[1-(4-methylphenyl)ethyl]-3,4-dihydro-1H-isoquinolin-2-yl]-6,7-dimethoxy-1H-quinazolin-4-one

Systemtic Name: 2-[7-chloranyl-6-methoxy-1-[1-(4-methylphenyl)ethyl]-3,4-dihydro-1H-isoquinolin-2-yl]-6,7-dimethoxy-1H-quinazolin-4-one Openeye Name: 2-[7-chloro-6-methoxy-1-[1-(p-tolyl)ethyl]-3,4-dihydro-1H-isoquinolin-2-yl]-6,7-dimethoxy-1H-quinazolin-4-one CAS Name: 2-[7-chloro-6-methoxy-1-[1-(4-methylphenyl)ethyl]-3,4-dihydro-1H-isoquinolin-2-yl]-6,7-dimethoxy-1H-quinazolin-4-one IUPAC Name: 2-[7-chloro-6-methoxy-1-[1-(4-methylphenyl)ethyl]-3,4-dihydro-1H-isoquinolin-2-yl]-6,7-dimethoxy-1H-quinazolin-4-one Traditional Name: 2-[7-chloro-6-methoxy-1-[1-(p-tolyl)ethyl]-3,4-dihydro-1H-isoquinolin-2-yl]-6,7-dimethoxy-1H-quinazolin-4-one Formula: C29H30ClN3O4 MolecularWeight: 520.0192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)C2C3=CC(=C(C=C3CCN2C4=NC(=O)C5=CC(=C(C=C5N4)OC)OC)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(C)C2C3=CC(=C(C=C3CCN2C4=NC(=O)C5=CC(=C(C=C5N4)OC)OC)OC)Cl

InChI

InChI=1S/C29H30ClN3O4/c1-16-6-8-18(9-7-16)17(2)27-20-13-22(30)24(35-3)12-19(20)10-11-33(27)29-31-23-15-26(37-5)25(36-4)14-21(23)28(34)32-29/h6-9,12-15,17,27H,10-11H2,1-5H3,(H,31,32,34)