N-[3-(azepan-1-yl)propoxy]-1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-imine

Systemtic Name: N-[3-(azepan-1-yl)propoxy]-1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-imine Openeye Name: N-[3-(azepan-1-yl)propoxy]-1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-imine CAS Name: N-[3-(1-azepanyl)propoxy]-1a-phenyl-1,7a-dihydrocyclopropa[b][1]benzopyran-7-imine IUPAC Name: N-[3-(azepan-1-yl)propoxy]-1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-imine Traditional Name: (Z)-(1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-ylidene)-[3-(azepan-1-yl)propoxy]amine Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCCON=C2C3CC3(OC4=CC=CC=C42)C5=CC=CC=C5

Isomeric SMILES

C1CCCN(CC1)CCCO/N=C\2/C3CC3(OC4=CC=CC=C42)C5=CC=CC=C5

InChI

InChI=1S/C25H30N2O2/c1-2-9-16-27(15-8-1)17-10-18-28-26-24-21-13-6-7-14-23(21)29-25(19-22(24)25)20-11-4-3-5-12-20/h3-7,11-14,22H,1-2,8-10,15-19H2/b26-24+