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

Systemtic Name: 5-ethoxy-6-methoxy-1-[3-(3-methylbutoxy)phenyl]-1,2,3,4-tetrahydroisoquinoline Openeye Name: 5-ethoxy-1-(3-isopentyloxyphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 5-ethoxy-6-methoxy-1-[3-(3-methylbutoxy)phenyl]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 5-ethoxy-6-methoxy-1-[3-(3-methylbutoxy)phenyl]-1,2,3,4-tetrahydroisoquinoline Traditional Name: 5-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=CC2=C1CCNC2C3=CC(=CC=C3)OCCC(C)C)OC

Isomeric SMILES

CCOC1=C(C=CC2=C1CCNC2C3=CC(=CC=C3)OCCC(C)C)OC

InChI

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