1-[(3-aminophenyl)methyl]-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol

Systemtic Name: 1-[(3-aminophenyl)methyl]-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol Openeye Name: 1-[(3-aminophenyl)methyl]-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol CAS Name: 1-[(3-aminophenyl)methyl]-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol IUPAC Name: 1-[(3-aminophenyl)methyl]-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol Traditional Name: 1-(3-aminobenzyl)-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1CC3=CC(=CC=C3)N)C(=C(C=C2)OC)O

Isomeric SMILES

CN1CCC2=C(C1CC3=CC(=CC=C3)N)C(=C(C=C2)OC)O

InChI

InChI=1S/C18H22N2O2/c1-20-9-8-13-6-7-16(22-2)18(21)17(13)15(20)11-12-4-3-5-14(19)10-12/h3-7,10,15,21H,8-9,11,19H2,1-2H3