6-methoxy-2-methyl-4-phenylazanyl-3,4-dihydro-1H-isoquinolin-7-ol

Systemtic Name: 6-methoxy-2-methyl-4-phenylazanyl-3,4-dihydro-1H-isoquinolin-7-ol Openeye Name: 4-anilino-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol CAS Name: 4-anilino-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol IUPAC Name: 4-anilino-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Traditional Name: 4-anilino-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=CC(=C(C=C2C1)O)OC)NC3=CC=CC=C3

Isomeric SMILES

CN1CC(C2=CC(=C(C=C2C1)O)OC)NC3=CC=CC=C3

InChI

InChI=1S/C17H20N2O2/c1-19-10-12-8-16(20)17(21-2)9-14(12)15(11-19)18-13-6-4-3-5-7-13/h3-9,15,18,20H,10-11H2,1-2H3