7-(2-dimethylaminoethyloxy)-2,3-dimethyl-4-phenyl-3,4-dihydro-1H-isoquinolin-1-ol

Systemtic Name: 7-(2-dimethylaminoethyloxy)-2,3-dimethyl-4-phenyl-3,4-dihydro-1H-isoquinolin-1-ol Openeye Name: 7-(2-dimethylaminoethyloxy)-2,3-dimethyl-4-phenyl-3,4-dihydro-1H-isoquinolin-1-ol CAS Name: 7-(2-dimethylaminoethyloxy)-2,3-dimethyl-4-phenyl-3,4-dihydro-1H-isoquinolin-1-ol IUPAC Name: 7-(2-dimethylaminoethyloxy)-2,3-dimethyl-4-phenyl-3,4-dihydro-1H-isoquinolin-1-ol Traditional Name: 7-(2-dimethylaminoethyloxy)-2,3-dimethyl-4-phenyl-3,4-dihydro-1H-isoquinolin-1-ol Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(C=C(C=C2)OCCN(C)C)C(N1C)O)C3=CC=CC=C3

Isomeric SMILES

CC1C(C2=C(C=C(C=C2)OCCN(C)C)C(N1C)O)C3=CC=CC=C3

InChI

InChI=1S/C21H28N2O2/c1-15-20(16-8-6-5-7-9-16)18-11-10-17(25-13-12-22(2)3)14-19(18)21(24)23(15)4/h5-11,14-15,20-21,24H,12-13H2,1-4H3