N-(1-cyclopropylethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

Systemtic Name: N-(1-cyclopropylethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Openeye Name: N-(1-cyclopropylethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide CAS Name: N-(1-cyclopropylethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide IUPAC Name: N-(1-cyclopropylethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Traditional Name: N-(1-cyclopropylethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C2CC3=CC=CC=C3CN2

Isomeric SMILES

CC(C1CC1)NC(=O)C2CC3=CC=CC=C3CN2

InChI

InChI=1S/C15H20N2O/c1-10(11-6-7-11)17-15(18)14-8-12-4-2-3-5-13(12)9-16-14/h2-5,10-11,14,16H,6-9H2,1H3,(H,17,18)