3-(6-methoxy-3-methyl-4-phenyl-isoquinolin-1-yl)oxypropan-1-amine

Systemtic Name: 3-(6-methoxy-3-methyl-4-phenyl-isoquinolin-1-yl)oxypropan-1-amine Openeye Name: 3-[(6-methoxy-3-methyl-4-phenyl-1-isoquinolyl)oxy]propan-1-amine CAS Name: 3-[(6-methoxy-3-methyl-4-phenyl-1-isoquinolinyl)oxy]-1-propanamine IUPAC Name: 3-(6-methoxy-3-methyl-4-phenylisoquinolin-1-yl)oxypropan-1-amine Traditional Name: 3-[(6-methoxy-3-methyl-4-phenyl-1-isoquinolyl)oxy]propylamine Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC(=C2)OC)C(=N1)OCCCN)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=C(C=CC(=C2)OC)C(=N1)OCCCN)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c1-14-19(15-7-4-3-5-8-15)18-13-16(23-2)9-10-17(18)20(22-14)24-12-6-11-21/h3-5,7-10,13H,6,11-12,21H2,1-2H3