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

Systemtic Name: 7-ethoxy-6-methoxy-1-(4-methoxy-2-propan-2-yl-phenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-ethoxy-1-(2-isopropyl-4-methoxy-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 7-ethoxy-6-methoxy-1-(4-methoxy-2-propan-2-ylphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 7-ethoxy-6-methoxy-1-(4-methoxy-2-propan-2-ylphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-ethoxy-1-(2-isopropyl-4-methoxy-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CCNC(C2=C1)C3=C(C=C(C=C3)OC)C(C)C)OC

Isomeric SMILES

CCOC1=C(C=C2CCNC(C2=C1)C3=C(C=C(C=C3)OC)C(C)C)OC

InChI

InChI=1S/C22H29NO3/c1-6-26-21-13-19-15(11-20(21)25-5)9-10-23-22(19)17-8-7-16(24-4)12-18(17)14(2)3/h7-8,11-14,22-23H,6,9-10H2,1-5H3