4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[3-(4-propan-2-yloxyphenyl)propyl]benzamide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[3-(4-propan-2-yloxyphenyl)propyl]benzamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[3-(4-isopropoxyphenyl)propyl]benzamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[3-(4-propan-2-yloxyphenyl)propyl]benzamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[3-(4-propan-2-yloxyphenyl)propyl]benzamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[3-(4-isopropoxyphenyl)propyl]benzamide Formula: C29H34N2O2 MolecularWeight: 442.59246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CCCNC(=O)C2=CC=C(C=C2)CN3CCCC4=CC=CC=C43

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CCCNC(=O)C2=CC=C(C=C2)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C29H34N2O2/c1-22(2)33-27-17-13-23(14-18-27)7-5-19-30-29(32)26-15-11-24(12-16-26)21-31-20-6-9-25-8-3-4-10-28(25)31/h3-4,8,10-18,22H,5-7,9,19-21H2,1-2H3,(H,30,32)