1-[(2-aminophenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol

Systemtic Name: 1-[(2-aminophenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Openeye Name: 1-[(2-aminophenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol CAS Name: 1-[(2-aminophenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol IUPAC Name: 1-[(2-aminophenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Traditional Name: 1-(2-aminobenzyl)-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1CC3=CC=CC=C3N)O)OC

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C1CC3=CC=CC=C3N)O)OC

InChI

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