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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(NCC2)C3=CC(=C(C=C3)OCCC(C)C)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(NCC2)C3=CC(=C(C=C3)OCCC(C)C)OC

InChI

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