(3,4-dimethoxy-5-prop-2-enyl-phenyl)-[4-(quinolin-8-ylmethyl)piperazin-1-yl]methanone

Systemtic Name: (3,4-dimethoxy-5-prop-2-enyl-phenyl)-[4-(quinolin-8-ylmethyl)piperazin-1-yl]methanone Openeye Name: (3-allyl-4,5-dimethoxy-phenyl)-[4-(8-quinolylmethyl)piperazin-1-yl]methanone CAS Name: (3,4-dimethoxy-5-prop-2-enylphenyl)-[4-(8-quinolinylmethyl)-1-piperazinyl]methanone IUPAC Name: (3,4-dimethoxy-5-prop-2-enylphenyl)-[4-(quinolin-8-ylmethyl)piperazin-1-yl]methanone Traditional Name: (3-allyl-4,5-dimethoxy-phenyl)-[4-(8-quinolylmethyl)piperazino]methanone Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)CC=C)C(=O)N2CCN(CC2)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)CC=C)C(=O)N2CCN(CC2)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C26H29N3O3/c1-4-7-20-16-22(17-23(31-2)25(20)32-3)26(30)29-14-12-28(13-15-29)18-21-9-5-8-19-10-6-11-27-24(19)21/h4-6,8-11,16-17H,1,7,12-15,18H2,2-3H3