3,4-dihydro-1H-isoquinolin-2-yl-(4-methoxy-3-prop-2-enyl-phenyl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(4-methoxy-3-prop-2-enyl-phenyl)methanone Openeye Name: (3-allyl-4-methoxy-phenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(4-methoxy-3-prop-2-enylphenyl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(4-methoxy-3-prop-2-enylphenyl)methanone Traditional Name: (3-allyl-4-methoxy-phenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2)CC=C

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2)CC=C

InChI

InChI=1S/C20H21NO2/c1-3-6-16-13-17(9-10-19(16)23-2)20(22)21-12-11-15-7-4-5-8-18(15)14-21/h3-5,7-10,13H,1,6,11-12,14H2,2H3