1-cyclohex-3-en-1-yl-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-cyclohex-3-en-1-yl-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-cyclohex-3-en-1-yl-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(1-cyclohex-3-enyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-cyclohex-3-en-1-yl-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-cyclohex-3-en-1-yl-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C19H27NO2 MolecularWeight: 301.42318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(NCCC2=C1)C3CCC=CC3)OCC

Isomeric SMILES

CCOC1=C(C=C2C(NCCC2=C1)C3CCC=CC3)OCC

InChI

InChI=1S/C19H27NO2/c1-3-21-17-12-15-10-11-20-19(14-8-6-5-7-9-14)16(15)13-18(17)22-4-2/h5-6,12-14,19-20H,3-4,7-11H2,1-2H3