1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(ethylamino)propan-2-ol

Systemtic Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(ethylamino)propan-2-ol Openeye Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(ethylamino)propan-2-ol CAS Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(ethylamino)-2-propanol IUPAC Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(ethylamino)propan-2-ol Traditional Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(ethylamino)propan-2-ol Formula: C16H26N2O3 MolecularWeight: 294.38924

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC(CN1CCC2=CC(=C(C=C2C1)OC)OC)O

Isomeric SMILES

CCNCC(CN1CCC2=CC(=C(C=C2C1)OC)OC)O

InChI

InChI=1S/C16H26N2O3/c1-4-17-9-14(19)11-18-6-5-12-7-15(20-2)16(21-3)8-13(12)10-18/h7-8,14,17,19H,4-6,9-11H2,1-3H3