6-methoxy-4-methyl-5-[5-(4-methylphenyl)pentoxy]isoquinolin-8-amine

Systemtic Name: 6-methoxy-4-methyl-5-[5-(4-methylphenyl)pentoxy]isoquinolin-8-amine Openeye Name: 6-methoxy-4-methyl-5-[5-(p-tolyl)pentoxy]isoquinolin-8-amine CAS Name: 6-methoxy-4-methyl-5-[5-(4-methylphenyl)pentoxy]-8-isoquinolinamine IUPAC Name: 6-methoxy-4-methyl-5-[5-(4-methylphenyl)pentoxy]isoquinolin-8-amine Traditional Name: [6-methoxy-4-methyl-5-[5-(p-tolyl)pentoxy]-8-isoquinolyl]amine Formula: C23H28N2O2 MolecularWeight: 364.48062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCCCOC2=C(C=C(C3=CN=CC(=C32)C)N)OC

Isomeric SMILES

CC1=CC=C(C=C1)CCCCCOC2=C(C=C(C3=CN=CC(=C32)C)N)OC

InChI

InChI=1S/C23H28N2O2/c1-16-8-10-18(11-9-16)7-5-4-6-12-27-23-21(26-3)13-20(24)19-15-25-14-17(2)22(19)23/h8-11,13-15H,4-7,12,24H2,1-3H3