4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-prop-2-enyl-benzamide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-prop-2-enylbenzamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide Formula: C20H22N2O MolecularWeight: 306.40148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=C(C=C1)CN2CCCC3=CC=CC=C32

Isomeric SMILES

C=CCNC(=O)C1=CC=C(C=C1)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O/c1-2-13-21-20(23)18-11-9-16(10-12-18)15-22-14-5-7-17-6-3-4-8-19(17)22/h2-4,6,8-12H,1,5,7,13-15H2,(H,21,23)