1-propan-2-yl-3-prop-2-enoxy-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile

Systemtic Name: 1-propan-2-yl-3-prop-2-enoxy-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile Openeye Name: 3-allyloxy-1-isopropyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile CAS Name: 1-propan-2-yl-3-prop-2-enoxy-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile IUPAC Name: 1-propan-2-yl-3-prop-2-enoxy-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile Traditional Name: 3-allyloxy-1-isopropyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2CCCCC2=C(C(=N1)OCC=C)C#N

Isomeric SMILES

CC(C)C1=C2CCCCC2=C(C(=N1)OCC=C)C#N

InChI

InChI=1S/C16H20N2O/c1-4-9-19-16-14(10-17)12-7-5-6-8-13(12)15(18-16)11(2)3/h4,11H,1,5-9H2,2-3H3