N-[3-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-ethyl-aniline

Systemtic Name: N-[3-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-ethyl-aniline Openeye Name: N-[3-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-ethyl-aniline CAS Name: N-[3-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-ethylaniline IUPAC Name: N-[3-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-ethylaniline Traditional Name: 3-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)propyl-(2-ethylphenyl)amine Formula: C28H34N2O2 MolecularWeight: 430.58176

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NCCCN2CCC3=CC(=C(C=C3C2C4=CC=CC=C4)OC)OC

Isomeric SMILES

CCC1=CC=CC=C1NCCCN2CCC3=CC(=C(C=C3C2C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C28H34N2O2/c1-4-21-11-8-9-14-25(21)29-16-10-17-30-18-15-23-19-26(31-2)27(32-3)20-24(23)28(30)22-12-6-5-7-13-22/h5-9,11-14,19-20,28-29H,4,10,15-18H2,1-3H3