4-[3-[4-(aminomethyl)phenyl]-1-[4-(diethylamino)phenyl]isoquinolin-4-yl]-N,N-diethyl-aniline

Systemtic Name: 4-[3-[4-(aminomethyl)phenyl]-1-[4-(diethylamino)phenyl]isoquinolin-4-yl]-N,N-diethyl-aniline Openeye Name: 4-[3-[4-(aminomethyl)phenyl]-1-[4-(diethylamino)phenyl]-4-isoquinolyl]-N,N-diethyl-aniline CAS Name: 4-[3-[4-(aminomethyl)phenyl]-1-[4-(diethylamino)phenyl]-4-isoquinolinyl]-N,N-diethylaniline IUPAC Name: 4-[3-[4-(aminomethyl)phenyl]-1-[4-(diethylamino)phenyl]isoquinolin-4-yl]-N,N-diethylaniline Traditional Name: [4-[3-[4-(aminomethyl)phenyl]-1-[4-(diethylamino)phenyl]-4-isoquinolyl]phenyl]-diethyl-amine Formula: C36H40N4 MolecularWeight: 528.7296

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C2=C(N=C(C3=CC=CC=C32)C4=CC=C(C=C4)N(CC)CC)C5=CC=C(C=C5)CN

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C2=C(N=C(C3=CC=CC=C32)C4=CC=C(C=C4)N(CC)CC)C5=CC=C(C=C5)CN

InChI

InChI=1S/C36H40N4/c1-5-39(6-2)30-21-17-27(18-22-30)34-32-11-9-10-12-33(32)35(28-19-23-31(24-20-28)40(7-3)8-4)38-36(34)29-15-13-26(25-37)14-16-29/h9-24H,5-8,25,37H2,1-4H3