N-methyl-2-(3-methylbut-2-enyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: N-methyl-2-(3-methylbut-2-enyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: N-methyl-2-(3-methylbut-2-enyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: N-methyl-2-(3-methylbut-2-enyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: N-methyl-2-(3-methylbut-2-enyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: N-methyl-2-(3-methylbut-2-enyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CC2=CC=CC=C2CC1C(=O)NC)C

Isomeric SMILES

CC(=CCN1CC2=CC=CC=C2CC1C(=O)NC)C

InChI

InChI=1S/C16H22N2O/c1-12(2)8-9-18-11-14-7-5-4-6-13(14)10-15(18)16(19)17-3/h4-8,15H,9-11H2,1-3H3,(H,17,19)