N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-[1-(3-isopropenylphenyl)-1-methyl-ethyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-[2-[3-(1-methylethenyl)phenyl]propan-2-yl]-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-[1-(3-isopropenylphenyl)-1-methyl-ethyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC(=CC=C1)C(C)(C)NC(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(=C)C1=CC(=CC=C1)C(C)(C)NC(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C22H26N2O/c1-16(2)18-10-7-11-20(14-18)22(3,4)23-21(25)24-13-12-17-8-5-6-9-19(17)15-24/h5-11,14H,1,12-13,15H2,2-4H3,(H,23,25)