7-ethoxy-6-methoxy-1-[3-(2-methylpropoxy)phenyl]-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 7-ethoxy-6-methoxy-1-[3-(2-methylpropoxy)phenyl]-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-ethoxy-1-(3-isobutoxyphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 7-ethoxy-6-methoxy-1-[3-(2-methylpropoxy)phenyl]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 7-ethoxy-6-methoxy-1-[3-(2-methylpropoxy)phenyl]-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-ethoxy-1-(3-isobutoxyphenyl)-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=CC(=CC=C3)OCC(C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO3/c1-5-25-21-13-19-16(12-20(21)24-4)9-10-23-22(19)17-7-6-8-18(11-17)26-14-15(2)3/h6-8,11-13,15,22-23H,5,9-10,14H2,1-4H3