3-[[6-methoxy-1-(6-methylpyridin-2-yl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-[[6-methoxy-1-(6-methylpyridin-2-yl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-propan-1-amine Openeye Name: 3-[[6-methoxy-1-(6-methyl-2-pyridyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-propan-1-amine CAS Name: 3-[[6-methoxy-1-(6-methyl-2-pyridinyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[[6-methoxy-1-(6-methylpyridin-2-yl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethylpropan-1-amine Traditional Name: 3-[[6-methoxy-1-(6-methyl-2-pyridyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]propyl-dimethyl-amine Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2C3=CC(=C(C=C3CCN2)OC)OCCCN(C)C

Isomeric SMILES

CC1=CC=CC(=N1)C2C3=CC(=C(C=C3CCN2)OC)OCCCN(C)C

InChI

InChI=1S/C21H29N3O2/c1-15-7-5-8-18(23-15)21-17-14-20(26-12-6-11-24(2)3)19(25-4)13-16(17)9-10-22-21/h5,7-8,13-14,21-22H,6,9-12H2,1-4H3