1-(cyclopent-2-en-1-ylmethyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(cyclopent-2-en-1-ylmethyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(cyclopent-2-en-1-ylmethyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(1-cyclopent-2-enylmethyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(cyclopent-2-en-1-ylmethyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(cyclopent-2-en-1-ylmethyl)-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)CC3CCC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C2C(NCCC2=C1)CC3CCC=C3)OCC

InChI

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