6-methoxy-N-(2-methoxyethyl)-3-methyl-4-phenyl-isoquinolin-1-amine

Systemtic Name: 6-methoxy-N-(2-methoxyethyl)-3-methyl-4-phenyl-isoquinolin-1-amine Openeye Name: 6-methoxy-N-(2-methoxyethyl)-3-methyl-4-phenyl-isoquinolin-1-amine CAS Name: 6-methoxy-N-(2-methoxyethyl)-3-methyl-4-phenyl-1-isoquinolinamine IUPAC Name: 6-methoxy-N-(2-methoxyethyl)-3-methyl-4-phenylisoquinolin-1-amine Traditional Name: 2-methoxyethyl-(6-methoxy-3-methyl-4-phenyl-1-isoquinolyl)amine 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)NCCOC)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c1-14-19(15-7-5-4-6-8-15)18-13-16(24-3)9-10-17(18)20(22-14)21-11-12-23-2/h4-10,13H,11-12H2,1-3H3,(H,21,22)