5,6-dimethyl-2-[3-[methyl(5-thiophen-2-ylpentyl)amino]propyl]-3,4-dihydroisoquinolin-1-one

Systemtic Name: 5,6-dimethyl-2-[3-[methyl(5-thiophen-2-ylpentyl)amino]propyl]-3,4-dihydroisoquinolin-1-one Openeye Name: 5,6-dimethyl-2-[3-[methyl-[5-(2-thienyl)pentyl]amino]propyl]-3,4-dihydroisoquinolin-1-one CAS Name: 5,6-dimethyl-2-[3-[methyl(5-thiophen-2-ylpentyl)amino]propyl]-3,4-dihydroisoquinolin-1-one IUPAC Name: 5,6-dimethyl-2-[3-[methyl(5-thiophen-2-ylpentyl)amino]propyl]-3,4-dihydroisoquinolin-1-one Traditional Name: 5,6-dimethyl-2-[3-[methyl-[5-(2-thienyl)pentyl]amino]propyl]-3,4-dihydroisocarbostyril Formula: C24H34N2OS MolecularWeight: 398.60456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=O)N(CC2)CCCN(C)CCCCCC3=CC=CS3)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=O)N(CC2)CCCN(C)CCCCCC3=CC=CS3)C

InChI

InChI=1S/C24H34N2OS/c1-19-11-12-23-22(20(19)2)13-17-26(24(23)27)16-8-15-25(3)14-6-4-5-9-21-10-7-18-28-21/h7,10-12,18H,4-6,8-9,13-17H2,1-3H3