7-methoxy-2-(oxolan-2-ylmethyl)-3,4,5,6-tetrahydro-2H-azepine

Systemtic Name: 7-methoxy-2-(oxolan-2-ylmethyl)-3,4,5,6-tetrahydro-2H-azepine Openeye Name: 7-methoxy-2-(tetrahydrofuran-2-ylmethyl)-3,4,5,6-tetrahydro-2H-azepine CAS Name: 7-methoxy-2-(2-oxolanylmethyl)-3,4,5,6-tetrahydro-2H-azepine IUPAC Name: 7-methoxy-2-(oxolan-2-ylmethyl)-3,4,5,6-tetrahydro-2H-azepine Traditional Name: 7-methoxy-2-(tetrahydrofurfuryl)-3,4,5,6-tetrahydro-2H-azepine Formula: C12H21NO2 MolecularWeight: 211.30064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(CCCC1)CC2CCCO2

Isomeric SMILES

COC1=NC(CCCC1)CC2CCCO2

InChI

InChI=1S/C12H21NO2/c1-14-12-7-3-2-5-10(13-12)9-11-6-4-8-15-11/h10-11H,2-9H2,1H3