N-cyclopentyl-N-methyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

Systemtic Name: N-cyclopentyl-N-methyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Openeye Name: N-cyclopentyl-N-methyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide CAS Name: N-cyclopentyl-N-methyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide IUPAC Name: N-cyclopentyl-N-methyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Traditional Name: N-cyclopentyl-N-methyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)C2CC3=CC=CC=C3CN2

Isomeric SMILES

CN(C1CCCC1)C(=O)C2CC3=CC=CC=C3CN2

InChI

InChI=1S/C16H22N2O/c1-18(14-8-4-5-9-14)16(19)15-10-12-6-2-3-7-13(12)11-17-15/h2-3,6-7,14-15,17H,4-5,8-11H2,1H3