4-[1-(4-dimethylaminophenyl)-2-ethyl-3,4-dihydroisoquinolin-1-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[1-(4-dimethylaminophenyl)-2-ethyl-3,4-dihydroisoquinolin-1-yl]-N,N-dimethyl-aniline Openeye Name: 4-[1-(4-dimethylaminophenyl)-2-ethyl-3,4-dihydroisoquinolin-1-yl]-N,N-dimethyl-aniline CAS Name: 4-[1-(4-dimethylaminophenyl)-2-ethyl-3,4-dihydroisoquinolin-1-yl]-N,N-dimethylaniline IUPAC Name: 4-[1-(4-dimethylaminophenyl)-2-ethyl-3,4-dihydroisoquinolin-1-yl]-N,N-dimethylaniline Traditional Name: [4-[1-(4-dimethylaminophenyl)-2-ethyl-3,4-dihydroisoquinolin-1-yl]phenyl]-dimethyl-amine Formula: C27H33N3 MolecularWeight: 399.57102

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=CC=CC=C2C1(C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CCN1CCC2=CC=CC=C2C1(C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C27H33N3/c1-6-30-20-19-21-9-7-8-10-26(21)27(30,22-11-15-24(16-12-22)28(2)3)23-13-17-25(18-14-23)29(4)5/h7-18H,6,19-20H2,1-5H3