6,7-diethoxy-1-(2-methoxy-5-propan-2-yl-phenyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6,7-diethoxy-1-(2-methoxy-5-propan-2-yl-phenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6,7-diethoxy-1-(5-isopropyl-2-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6,7-diethoxy-1-(2-methoxy-5-propan-2-ylphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6,7-diethoxy-1-(2-methoxy-5-propan-2-ylphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6,7-diethoxy-1-(5-isopropyl-2-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(NCCC2=C1)C3=C(C=CC(=C3)C(C)C)OC)OCC

Isomeric SMILES

CCOC1=C(C=C2C(NCCC2=C1)C3=C(C=CC(=C3)C(C)C)OC)OCC

InChI

InChI=1S/C23H31NO3/c1-6-26-21-13-17-10-11-24-23(18(17)14-22(21)27-7-2)19-12-16(15(3)4)8-9-20(19)25-5/h8-9,12-15,23-24H,6-7,10-11H2,1-5H3