2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-7-methoxy-1-phenyl-1,4-dihydroisoquinolin-3-one

Systemtic Name: 2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-7-methoxy-1-phenyl-1,4-dihydroisoquinolin-3-one Openeye Name: 2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-7-methoxy-1-phenyl-1,4-dihydroisoquinolin-3-one CAS Name: 2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-7-methoxy-1-phenyl-1,4-dihydroisoquinolin-3-one IUPAC Name: 2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-7-methoxy-1-phenyl-1,4-dihydroisoquinolin-3-one Traditional Name: 2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-7-methoxy-1-phenyl-1,4-dihydroisoquinolin-3-one Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(=O)N(C2C3=CC=CC=C3)CCCN4CCC5=CC=CC=C5C4)C=C1

Isomeric SMILES

COC1=CC2=C(CC(=O)N(C2C3=CC=CC=C3)CCCN4CCC5=CC=CC=C5C4)C=C1

InChI

InChI=1S/C28H30N2O2/c1-32-25-13-12-23-18-27(31)30(28(26(23)19-25)22-9-3-2-4-10-22)16-7-15-29-17-14-21-8-5-6-11-24(21)20-29/h2-6,8-13,19,28H,7,14-18,20H2,1H3