8-methyl-N-(oxolan-3-ylmethyl)quinolin-5-amine

Systemtic Name: 8-methyl-N-(oxolan-3-ylmethyl)quinolin-5-amine Openeye Name: 8-methyl-N-(tetrahydrofuran-3-ylmethyl)quinolin-5-amine CAS Name: 8-methyl-N-(3-oxolanylmethyl)-5-quinolinamine IUPAC Name: 8-methyl-N-(oxolan-3-ylmethyl)quinolin-5-amine Traditional Name: (8-methyl-5-quinolyl)-(tetrahydrofuran-3-ylmethyl)amine Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NCC3CCOC3)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NCC3CCOC3)C=CC=N2

InChI

InChI=1S/C15H18N2O/c1-11-4-5-14(13-3-2-7-16-15(11)13)17-9-12-6-8-18-10-12/h2-5,7,12,17H,6,8-10H2,1H3