N-[2-(cyclohex-3-en-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-2-carboxamide

Systemtic Name: N-[2-(cyclohex-3-en-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-2-carboxamide Openeye Name: N-[2-(cyclohex-3-en-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-2-carboxamide CAS Name: N-[2-(1-cyclohex-3-enylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-pyridinecarboxamide IUPAC Name: N-[2-(cyclohex-3-en-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-2-carboxamide Traditional Name: N-[2-(cyclohex-3-en-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]picolinamide Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)CN2CCC3=C(C2)C=C(C=C3)NC(=O)C4=CC=CC=N4

Isomeric SMILES

C1CC(CC=C1)CN2CCC3=C(C2)C=C(C=C3)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C22H25N3O/c26-22(21-8-4-5-12-23-21)24-20-10-9-18-11-13-25(16-19(18)14-20)15-17-6-2-1-3-7-17/h1-2,4-5,8-10,12,14,17H,3,6-7,11,13,15-16H2,(H,24,26)