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

Systemtic Name: 6-ethoxy-1-[3-(2-methylpropoxy)phenyl]-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-ethoxy-1-(3-isobutoxyphenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-ethoxy-1-[3-(2-methylpropoxy)phenyl]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-ethoxy-1-[3-(2-methylpropoxy)phenyl]-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-ethoxy-1-(3-isobutoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO2/c1-4-23-19-8-9-20-16(12-19)10-11-22-21(20)17-6-5-7-18(13-17)24-14-15(2)3/h5-9,12-13,15,21-22H,4,10-11,14H2,1-3H3