N-(cyclopropylmethyl)-N-propyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

Systemtic Name: N-(cyclopropylmethyl)-N-propyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Openeye Name: N-(cyclopropylmethyl)-N-propyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide CAS Name: N-(cyclopropylmethyl)-N-propyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide IUPAC Name: N-(cyclopropylmethyl)-N-propyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Traditional Name: N-(cyclopropylmethyl)-N-propyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C(=O)C2CC3=CC=CC=C3CN2

Isomeric SMILES

CCCN(CC1CC1)C(=O)C2CC3=CC=CC=C3CN2

InChI

InChI=1S/C17H24N2O/c1-2-9-19(12-13-7-8-13)17(20)16-10-14-5-3-4-6-15(14)11-18-16/h3-6,13,16,18H,2,7-12H2,1H3