2-(2-methoxyethyl)-3-(1-methylindol-3-yl)-4-[4-(phenylmethyl)piperidin-1-yl]carbonyl-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2-(2-methoxyethyl)-3-(1-methylindol-3-yl)-4-[4-(phenylmethyl)piperidin-1-yl]carbonyl-3,4-dihydroisoquinolin-1-one Openeye Name: 4-(4-benzylpiperidine-1-carbonyl)-2-(2-methoxyethyl)-3-(1-methylindol-3-yl)-3,4-dihydroisoquinolin-1-one CAS Name: 2-(2-methoxyethyl)-3-(1-methyl-3-indolyl)-4-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]-3,4-dihydroisoquinolin-1-one IUPAC Name: 4-(4-benzylpiperidine-1-carbonyl)-2-(2-methoxyethyl)-3-(1-methylindol-3-yl)-3,4-dihydroisoquinolin-1-one Traditional Name: 4-(4-benzylpiperidine-1-carbonyl)-2-(2-methoxyethyl)-3-(1-methylindol-3-yl)-3,4-dihydroisocarbostyril Formula: C34H37N3O3 MolecularWeight: 535.67588

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3C(C4=CC=CC=C4C(=O)N3CCOC)C(=O)N5CCC(CC5)CC6=CC=CC=C6

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3C(C4=CC=CC=C4C(=O)N3CCOC)C(=O)N5CCC(CC5)CC6=CC=CC=C6

InChI

InChI=1S/C34H37N3O3/c1-35-23-29(26-12-8-9-15-30(26)35)32-31(27-13-6-7-14-28(27)33(38)37(32)20-21-40-2)34(39)36-18-16-25(17-19-36)22-24-10-4-3-5-11-24/h3-15,23,25,31-32H,16-22H2,1-2H3