2,3,10-trimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-11-amine

Systemtic Name: 2,3,10-trimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-11-amine Openeye Name: 2,3,10-trimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-11-amine CAS Name: 2,3,10-trimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-11-amine IUPAC Name: 2,3,10-trimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-11-amine Traditional Name: (2,3,10-trimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolin[2,1-b]isoquinolin-11-yl)amine Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3CC4=CC(=C(C=C4CN3CCC2=C1)OC)N)OC

Isomeric SMILES

COC1=C(C=C2C3CC4=CC(=C(C=C4CN3CCC2=C1)OC)N)OC

InChI

InChI=1S/C20H24N2O3/c1-23-18-9-14-11-22-5-4-12-8-19(24-2)20(25-3)10-15(12)17(22)7-13(14)6-16(18)21/h6,8-10,17H,4-5,7,11,21H2,1-3H3