N-cycloheptyl-3-methyl-1-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-yl)-4H-isoquinoline-3-carboxamide

Systemtic Name: N-cycloheptyl-3-methyl-1-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-yl)-4H-isoquinoline-3-carboxamide Openeye Name: N-cycloheptyl-3-methyl-1-oxo-2-tetralin-1-yl-4H-isoquinoline-3-carboxamide CAS Name: N-cycloheptyl-3-methyl-1-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-yl)-4H-isoquinoline-3-carboxamide IUPAC Name: N-cycloheptyl-3-methyl-1-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-yl)-4H-isoquinoline-3-carboxamide Traditional Name: N-cycloheptyl-1-keto-3-methyl-2-tetralin-1-yl-4H-isoquinoline-3-carboxamide Formula: C28H34N2O2 MolecularWeight: 430.58176

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=O)N1C3CCCC4=CC=CC=C34)C(=O)NC5CCCCCC5

Isomeric SMILES

CC1(CC2=CC=CC=C2C(=O)N1C3CCCC4=CC=CC=C34)C(=O)NC5CCCCCC5

InChI

InChI=1S/C28H34N2O2/c1-28(27(32)29-22-14-4-2-3-5-15-22)19-21-12-7-9-17-24(21)26(31)30(28)25-18-10-13-20-11-6-8-16-23(20)25/h6-9,11-12,16-17,22,25H,2-5,10,13-15,18-19H2,1H3,(H,29,32)