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1-methyl-3-(oxan-2-yl)benzo[f]quinoline

1-methyl-3-(oxan-2-yl)benzo[f]quinoline

Systemtic Name:1-methyl-3-(oxan-2-yl)benzo[f]quinoline
Openeye Name:1-methyl-3-tetrahydropyran-2-yl-benzo[f]quinoline
CAS Name:1-methyl-3-(2-oxanyl)benzo[f]quinoline
IUPAC Name:1-methyl-3-(oxan-2-yl)benzo[f]quinoline
Traditional Name:1-methyl-3-tetrahydropyran-2-yl-benzo[f]quinoline
Formula: C19H19NO
MolecularWeight: 277.36026
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C3=CC=CC=C3C=C2)C4CCCCO4


Isomeric SMILES

CC1=CC(=NC2=C1C3=CC=CC=C3C=C2)C4CCCCO4


InChI

InChI=1S/C19H19NO/c1-13-12-17(18-8-4-5-11-21-18)20-16-10-9-14-6-2-3-7-15(14)19(13)16/h2-3,6-7,9-10,12,18H,4-5,8,11H2,1H3


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