N-(cyclopropylmethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: N-(cyclopropylmethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-(cyclopropylmethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-(cyclopropylmethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-(cyclopropylmethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-(cyclopropylmethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)NCC3CC3)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)NCC3CC3)OC

InChI

InChI=1S/C16H22N2O3/c1-20-14-7-12-5-6-18(10-13(12)8-15(14)21-2)16(19)17-9-11-3-4-11/h7-8,11H,3-6,9-10H2,1-2H3,(H,17,19)