2-phenyl-5-(1-phenylbutyl)-4,6,7,8-tetrahydrofuro[3,2-c]azepine

Systemtic Name: 2-phenyl-5-(1-phenylbutyl)-4,6,7,8-tetrahydrofuro[3,2-c]azepine Openeye Name: 2-phenyl-5-(1-phenylbutyl)-4,6,7,8-tetrahydrofuro[3,2-c]azepine CAS Name: 2-phenyl-5-(1-phenylbutyl)-4,6,7,8-tetrahydrofuro[3,2-c]azepine IUPAC Name: 2-phenyl-5-(1-phenylbutyl)-4,6,7,8-tetrahydrofuro[3,2-c]azepine Traditional Name: 2-phenyl-5-(1-phenylbutyl)-4,6,7,8-tetrahydrofur[3,2-c]azepine Formula: C24H27NO MolecularWeight: 345.47728

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)N2CCCC3=C(C2)C=C(O3)C4=CC=CC=C4

Isomeric SMILES

CCCC(C1=CC=CC=C1)N2CCCC3=C(C2)C=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C24H27NO/c1-2-10-22(19-11-5-3-6-12-19)25-16-9-15-23-21(18-25)17-24(26-23)20-13-7-4-8-14-20/h3-8,11-14,17,22H,2,9-10,15-16,18H2,1H3