N-(2-aminophenyl)-3-[4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)prop-1-en-2-yl]phenyl]propanamide

Systemtic Name: N-(2-aminophenyl)-3-[4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)prop-1-en-2-yl]phenyl]propanamide Openeye Name: N-(2-aminophenyl)-3-[4-[1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)vinyl]phenyl]propanamide CAS Name: N-(2-aminophenyl)-3-[4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)prop-1-en-2-yl]phenyl]propanamide IUPAC Name: N-(2-aminophenyl)-3-[4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)prop-1-en-2-yl]phenyl]propanamide Traditional Name: N-(2-aminophenyl)-3-[4-[1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)vinyl]phenyl]propionamide Formula: C27H29N3O MolecularWeight: 411.53866

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1CCC2=CC=CC=C2C1)C3=CC=C(C=C3)CCC(=O)NC4=CC=CC=C4N

Isomeric SMILES

C=C(CN1CCC2=CC=CC=C2C1)C3=CC=C(C=C3)CCC(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C27H29N3O/c1-20(18-30-17-16-23-6-2-3-7-24(23)19-30)22-13-10-21(11-14-22)12-15-27(31)29-26-9-5-4-8-25(26)28/h2-11,13-14H,1,12,15-19,28H2,(H,29,31)