N-[[4-[(2-methoxy-5-methyl-phenyl)carbamoyl]cyclohexyl]methyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

Systemtic Name: N-[[4-[(2-methoxy-5-methyl-phenyl)carbamoyl]cyclohexyl]methyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Openeye Name: N-[[4-[(2-methoxy-5-methyl-phenyl)carbamoyl]cyclohexyl]methyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide CAS Name: N-[[4-[(2-methoxy-5-methylanilino)-oxomethyl]cyclohexyl]methyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide IUPAC Name: N-[[4-[(2-methoxy-5-methylphenyl)carbamoyl]cyclohexyl]methyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Traditional Name: N-[[4-[(2-methoxy-5-methyl-phenyl)carbamoyl]cyclohexyl]methyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2CCC(CC2)CNC(=O)C3CC4=CC=CC=C4CN3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2CCC(CC2)CNC(=O)C3CC4=CC=CC=C4CN3

InChI

InChI=1S/C26H33N3O3/c1-17-7-12-24(32-2)22(13-17)29-25(30)19-10-8-18(9-11-19)15-28-26(31)23-14-20-5-3-4-6-21(20)16-27-23/h3-7,12-13,18-19,23,27H,8-11,14-16H2,1-2H3,(H,28,31)(H,29,30)