(3R,6S)-N-heptyl-6-[(3-methoxyquinolin-5-yl)oxymethyl]oxan-3-amine

Systemtic Name: (3R,6S)-N-heptyl-6-[(3-methoxyquinolin-5-yl)oxymethyl]oxan-3-amine Openeye Name: (3R,6S)-N-heptyl-6-[(3-methoxy-5-quinolyl)oxymethyl]tetrahydropyran-3-amine CAS Name: (3R,6S)-N-heptyl-6-[(3-methoxy-5-quinolinyl)oxymethyl]-3-oxanamine IUPAC Name: (3R,6S)-N-heptyl-6-[(3-methoxyquinolin-5-yl)oxymethyl]oxan-3-amine Traditional Name: heptyl-[(3R,6S)-6-[(3-methoxy-5-quinolyl)oxymethyl]tetrahydropyran-3-yl]amine Formula: C23H34N2O3 MolecularWeight: 386.52766

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC1CCC(OC1)COC2=CC=CC3=NC=C(C=C32)OC

Isomeric SMILES

CCCCCCCN[C@@H]1CC[C@H](OC1)COC2=CC=CC3=NC=C(C=C32)OC

InChI

InChI=1S/C23H34N2O3/c1-3-4-5-6-7-13-24-18-11-12-19(27-16-18)17-28-23-10-8-9-22-21(23)14-20(26-2)15-25-22/h8-10,14-15,18-19,24H,3-7,11-13,16-17H2,1-2H3/t18-,19+/m1/s1