8-(1,3-benzodioxol-5-yl)-6-propan-2-yl-quinoline

Systemtic Name: 8-(1,3-benzodioxol-5-yl)-6-propan-2-yl-quinoline Openeye Name: 8-(1,3-benzodioxol-5-yl)-6-isopropyl-quinoline CAS Name: 8-(1,3-benzodioxol-5-yl)-6-propan-2-ylquinoline IUPAC Name: 8-(1,3-benzodioxol-5-yl)-6-propan-2-ylquinoline Traditional Name: 8-(1,3-benzodioxol-5-yl)-6-isopropyl-quinoline Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C2C(=C1)C=CC=N2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)C1=CC(=C2C(=C1)C=CC=N2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H17NO2/c1-12(2)15-8-14-4-3-7-20-19(14)16(9-15)13-5-6-17-18(10-13)22-11-21-17/h3-10,12H,11H2,1-2H3