2-(3-morpholin-4-ylphenyl)carbonyl-N-(7-propan-2-yl-1,2,3,4-tetrahydronaphthalen-1-yl)-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: 2-(3-morpholin-4-ylphenyl)carbonyl-N-(7-propan-2-yl-1,2,3,4-tetrahydronaphthalen-1-yl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: N-(7-isopropyltetralin-1-yl)-2-(3-morpholinobenzoyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-[[3-(4-morpholinyl)phenyl]-oxomethyl]-N-(7-propan-2-yl-1,2,3,4-tetrahydronaphthalen-1-yl)-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-(3-morpholin-4-ylbenzoyl)-N-(7-propan-2-yl-1,2,3,4-tetrahydronaphthalen-1-yl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: N-(7-isopropyltetralin-1-yl)-2-(3-morpholinobenzoyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C34H39N3O3 MolecularWeight: 537.69176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(CCCC2NC(=O)C3CC4=CC=CC=C4CN3C(=O)C5=CC(=CC=C5)N6CCOCC6)C=C1

Isomeric SMILES

CC(C)C1=CC2=C(CCCC2NC(=O)C3CC4=CC=CC=C4CN3C(=O)C5=CC(=CC=C5)N6CCOCC6)C=C1

InChI

InChI=1S/C34H39N3O3/c1-23(2)25-14-13-24-9-6-12-31(30(24)20-25)35-33(38)32-21-26-7-3-4-8-28(26)22-37(32)34(39)27-10-5-11-29(19-27)36-15-17-40-18-16-36/h3-5,7-8,10-11,13-14,19-20,23,31-32H,6,9,12,15-18,21-22H2,1-2H3,(H,35,38)