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

Systemtic Name: 2-[2-(4-aminophenyl)ethyl]-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-6-ol Openeye Name: 2-[2-(4-aminophenyl)ethyl]-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-6-ol CAS Name: 2-[2-(4-aminophenyl)ethyl]-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-6-ol IUPAC Name: 2-[2-(4-aminophenyl)ethyl]-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-6-ol Traditional Name: 2-[2-(4-aminophenyl)ethyl]-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-6-ol Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1CCC3=CC=C(C=C3)N)O)OC

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1CCC3=CC=C(C=C3)N)O)OC

InChI

InChI=1S/C19H24N2O2/c1-13-17-12-19(23-2)18(22)11-15(17)8-10-21(13)9-7-14-3-5-16(20)6-4-14/h3-6,11-13,22H,7-10,20H2,1-2H3