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

Systemtic Name: 7-ethoxy-6-methoxy-1-[3-(3-methylbutoxy)phenyl]-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-ethoxy-1-(3-isopentyloxyphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 7-ethoxy-6-methoxy-1-[3-(3-methylbutoxy)phenyl]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 7-ethoxy-6-methoxy-1-[3-(3-methylbutoxy)phenyl]-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-ethoxy-1-(3-isoamoxyphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO3/c1-5-26-22-15-20-17(14-21(22)25-4)9-11-24-23(20)18-7-6-8-19(13-18)27-12-10-16(2)3/h6-8,13-16,23-24H,5,9-12H2,1-4H3