1-[(6,7-dimethoxy-2,3,3-trimethyl-1,4-dihydroisoquinolin-4-yl)oxy]-3-(1-phenylpropan-2-ylamino)propan-2-ol

Systemtic Name: 1-[(6,7-dimethoxy-2,3,3-trimethyl-1,4-dihydroisoquinolin-4-yl)oxy]-3-(1-phenylpropan-2-ylamino)propan-2-ol Openeye Name: 1-[(6,7-dimethoxy-2,3,3-trimethyl-1,4-dihydroisoquinolin-4-yl)oxy]-3-[(1-methyl-2-phenyl-ethyl)amino]propan-2-ol CAS Name: 1-[(6,7-dimethoxy-2,3,3-trimethyl-1,4-dihydroisoquinolin-4-yl)oxy]-3-(1-phenylpropan-2-ylamino)-2-propanol IUPAC Name: 1-[(6,7-dimethoxy-2,3,3-trimethyl-1,4-dihydroisoquinolin-4-yl)oxy]-3-(1-phenylpropan-2-ylamino)propan-2-ol Traditional Name: 1-[(6,7-dimethoxy-2,3,3-trimethyl-1,4-dihydroisoquinolin-4-yl)oxy]-3-[(1-methyl-2-phenyl-ethyl)amino]propan-2-ol Formula: C26H38N2O4 MolecularWeight: 442.59092

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)NCC(COC2C3=CC(=C(C=C3CN(C2(C)C)C)OC)OC)O

Isomeric SMILES

CC(CC1=CC=CC=C1)NCC(COC2C3=CC(=C(C=C3CN(C2(C)C)C)OC)OC)O

InChI

InChI=1S/C26H38N2O4/c1-18(12-19-10-8-7-9-11-19)27-15-21(29)17-32-25-22-14-24(31-6)23(30-5)13-20(22)16-28(4)26(25,2)3/h7-11,13-14,18,21,25,27,29H,12,15-17H2,1-6H3