2-[3-[2-(7-methoxy-1-benzofuran-3-yl)ethyl-methyl-amino]propyl]-5,6-dimethyl-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2-[3-[2-(7-methoxy-1-benzofuran-3-yl)ethyl-methyl-amino]propyl]-5,6-dimethyl-3,4-dihydroisoquinolin-1-one Openeye Name: 2-[3-[2-(7-methoxybenzofuran-3-yl)ethyl-methyl-amino]propyl]-5,6-dimethyl-3,4-dihydroisoquinolin-1-one CAS Name: 2-[3-[2-(7-methoxy-3-benzofuranyl)ethyl-methylamino]propyl]-5,6-dimethyl-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-[3-[2-(7-methoxy-1-benzofuran-3-yl)ethyl-methylamino]propyl]-5,6-dimethyl-3,4-dihydroisoquinolin-1-one Traditional Name: 2-[3-[2-(7-methoxybenzofuran-3-yl)ethyl-methyl-amino]propyl]-5,6-dimethyl-3,4-dihydroisocarbostyril Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=O)N(CC2)CCCN(C)CCC3=COC4=C3C=CC=C4OC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=O)N(CC2)CCCN(C)CCC3=COC4=C3C=CC=C4OC)C

InChI

InChI=1S/C26H32N2O3/c1-18-9-10-23-21(19(18)2)12-16-28(26(23)29)14-6-13-27(3)15-11-20-17-31-25-22(20)7-5-8-24(25)30-4/h5,7-10,17H,6,11-16H2,1-4H3