1-[4-(1,3-dioxolan-2-yl)phenyl]-3,4-dihydro-2H-quinoline

Systemtic Name: 1-[4-(1,3-dioxolan-2-yl)phenyl]-3,4-dihydro-2H-quinoline Openeye Name: 1-[4-(1,3-dioxolan-2-yl)phenyl]-3,4-dihydro-2H-quinoline CAS Name: 1-[4-(1,3-dioxolan-2-yl)phenyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-[4-(1,3-dioxolan-2-yl)phenyl]-3,4-dihydro-2H-quinoline Traditional Name: 1-[4-(1,3-dioxolan-2-yl)phenyl]-3,4-dihydro-2H-quinoline Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=CC=C(C=C3)C4OCCO4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=CC=C(C=C3)C4OCCO4

InChI

InChI=1S/C18H19NO2/c1-2-6-17-14(4-1)5-3-11-19(17)16-9-7-15(8-10-16)18-20-12-13-21-18/h1-2,4,6-10,18H,3,5,11-13H2