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

Systemtic Name: 6-ethoxy-1-[3-(3-methylbutoxy)phenyl]-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-ethoxy-1-(3-isopentyloxyphenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-ethoxy-1-[3-(3-methylbutoxy)phenyl]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-ethoxy-1-[3-(3-methylbutoxy)phenyl]-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-ethoxy-1-(3-isoamoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO2/c1-4-24-20-8-9-21-17(14-20)10-12-23-22(21)18-6-5-7-19(15-18)25-13-11-16(2)3/h5-9,14-16,22-23H,4,10-13H2,1-3H3