N-(1-cyclopropylethyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(C1CC1)NC(=O)N2CCC3=CC=CC=C3C2

InChI

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