1-[6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-8-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone; N-methylmethanamine

Systemtic Name: 1-[6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-8-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone; N-methylmethanamine Openeye Name: 1-[8-hydroxy-6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone; N-methylmethanamine CAS Name: 1-[8-hydroxy-6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone; N-methylmethanamine IUPAC Name: 1-[8-hydroxy-6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone; N-methylmethanamine Traditional Name: dimethylamine; 1-(8-hydroxy-6,7-dimethoxy-1-p-anisyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C23H32N2O5 MolecularWeight: 416.51058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=C(C(=C2C1CC3=CC=C(C=C3)OC)O)OC)OC.CNC

Isomeric SMILES

CC(=O)N1CCC2=CC(=C(C(=C2C1CC3=CC=C(C=C3)OC)O)OC)OC.CNC

InChI

InChI=1S/C21H25NO5.C2H7N/c1-13(23)22-10-9-15-12-18(26-3)21(27-4)20(24)19(15)17(22)11-14-5-7-16(25-2)8-6-14;1-3-2/h5-8,12,17,24H,9-11H2,1-4H3;3H,1-2H3