(3-methyl-2-prop-2-enyl-1,4-dihydroisoquinolin-3-yl)-(3-propoxyphenyl)methanone

Systemtic Name: (3-methyl-2-prop-2-enyl-1,4-dihydroisoquinolin-3-yl)-(3-propoxyphenyl)methanone Openeye Name: (2-allyl-3-methyl-1,4-dihydroisoquinolin-3-yl)-(3-propoxyphenyl)methanone CAS Name: (3-methyl-2-prop-2-enyl-1,4-dihydroisoquinolin-3-yl)-(3-propoxyphenyl)methanone IUPAC Name: (3-methyl-2-prop-2-enyl-1,4-dihydroisoquinolin-3-yl)-(3-propoxyphenyl)methanone Traditional Name: (2-allyl-3-methyl-1,4-dihydroisoquinolin-3-yl)-(3-propoxyphenyl)methanone Formula: C23H27NO2 MolecularWeight: 349.46598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)C2(CC3=CC=CC=C3CN2CC=C)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)C2(CC3=CC=CC=C3CN2CC=C)C

InChI

InChI=1S/C23H27NO2/c1-4-13-24-17-20-10-7-6-9-19(20)16-23(24,3)22(25)18-11-8-12-21(15-18)26-14-5-2/h4,6-12,15H,1,5,13-14,16-17H2,2-3H3