2-(2-methoxyethyl)-3-(1-methylindol-3-yl)-4-(4-methylpiperidin-1-yl)carbonyl-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2-(2-methoxyethyl)-3-(1-methylindol-3-yl)-4-(4-methylpiperidin-1-yl)carbonyl-3,4-dihydroisoquinolin-1-one Openeye Name: 2-(2-methoxyethyl)-3-(1-methylindol-3-yl)-4-(4-methylpiperidine-1-carbonyl)-3,4-dihydroisoquinolin-1-one CAS Name: 2-(2-methoxyethyl)-3-(1-methyl-3-indolyl)-4-[(4-methyl-1-piperidinyl)-oxomethyl]-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-(2-methoxyethyl)-3-(1-methylindol-3-yl)-4-(4-methylpiperidine-1-carbonyl)-3,4-dihydroisoquinolin-1-one Traditional Name: 2-(2-methoxyethyl)-3-(1-methylindol-3-yl)-4-(4-methylpiperidine-1-carbonyl)-3,4-dihydroisocarbostyril Formula: C28H33N3O3 MolecularWeight: 459.57992

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2C(N(C(=O)C3=CC=CC=C23)CCOC)C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2C(N(C(=O)C3=CC=CC=C23)CCOC)C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C28H33N3O3/c1-19-12-14-30(15-13-19)28(33)25-21-9-4-5-10-22(21)27(32)31(16-17-34-3)26(25)23-18-29(2)24-11-7-6-8-20(23)24/h4-11,18-19,25-26H,12-17H2,1-3H3