N-butyl-N-[[6-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-2,3-dimethoxy-phenyl]methyl]butan-1-amine

Systemtic Name: N-butyl-N-[[6-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-2,3-dimethoxy-phenyl]methyl]butan-1-amine Openeye Name: N-butyl-N-[[6-[(6,7-dimethoxy-1-isoquinolyl)methyl]-2,3-dimethoxy-phenyl]methyl]butan-1-amine CAS Name: N-butyl-N-[[6-[(6,7-dimethoxy-1-isoquinolinyl)methyl]-2,3-dimethoxyphenyl]methyl]-1-butanamine IUPAC Name: N-butyl-N-[[6-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-2,3-dimethoxyphenyl]methyl]butan-1-amine Traditional Name: dibutyl-[6-[(6,7-dimethoxy-1-isoquinolyl)methyl]-2,3-dimethoxy-benzyl]amine Formula: C29H40N2O4 MolecularWeight: 480.6389

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CC1=C(C=CC(=C1OC)OC)CC2=NC=CC3=CC(=C(C=C32)OC)OC

Isomeric SMILES

CCCCN(CCCC)CC1=C(C=CC(=C1OC)OC)CC2=NC=CC3=CC(=C(C=C32)OC)OC

InChI

InChI=1S/C29H40N2O4/c1-7-9-15-31(16-10-8-2)20-24-21(11-12-26(32-3)29(24)35-6)17-25-23-19-28(34-5)27(33-4)18-22(23)13-14-30-25/h11-14,18-19H,7-10,15-17,20H2,1-6H3