1-ethoxy-4-[(1-ethoxy-3-methoxy-5,6,7,8-tetrahydroisoquinolin-4-yl)methyl]-3-methoxy-5,6,7,8-tetrahydroisoquinoline

Systemtic Name: 1-ethoxy-4-[(1-ethoxy-3-methoxy-5,6,7,8-tetrahydroisoquinolin-4-yl)methyl]-3-methoxy-5,6,7,8-tetrahydroisoquinoline Openeye Name: 1-ethoxy-4-[(1-ethoxy-3-methoxy-5,6,7,8-tetrahydroisoquinolin-4-yl)methyl]-3-methoxy-5,6,7,8-tetrahydroisoquinoline CAS Name: 1-ethoxy-4-[(1-ethoxy-3-methoxy-5,6,7,8-tetrahydroisoquinolin-4-yl)methyl]-3-methoxy-5,6,7,8-tetrahydroisoquinoline IUPAC Name: 1-ethoxy-4-[(1-ethoxy-3-methoxy-5,6,7,8-tetrahydroisoquinolin-4-yl)methyl]-3-methoxy-5,6,7,8-tetrahydroisoquinoline Traditional Name: 1-ethoxy-4-[(1-ethoxy-3-methoxy-5,6,7,8-tetrahydroisoquinolin-4-yl)methyl]-3-methoxy-5,6,7,8-tetrahydroisoquinoline Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=C(C2=C1CCCC2)CC3=C(N=C(C4=C3CCCC4)OCC)OC)OC

Isomeric SMILES

CCOC1=NC(=C(C2=C1CCCC2)CC3=C(N=C(C4=C3CCCC4)OCC)OC)OC

InChI

InChI=1S/C25H34N2O4/c1-5-30-24-18-13-9-7-11-16(18)20(22(26-24)28-3)15-21-17-12-8-10-14-19(17)25(31-6-2)27-23(21)29-4/h5-15H2,1-4H3