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

Systemtic Name: 5-(cyclopropylmethyl)-2-phenyl-4,6,7,8-tetrahydrofuro[3,2-c]azepine Openeye Name: 5-(cyclopropylmethyl)-2-phenyl-4,6,7,8-tetrahydrofuro[3,2-c]azepine CAS Name: 5-(cyclopropylmethyl)-2-phenyl-4,6,7,8-tetrahydrofuro[3,2-c]azepine IUPAC Name: 5-(cyclopropylmethyl)-2-phenyl-4,6,7,8-tetrahydrofuro[3,2-c]azepine Traditional Name: 5-(cyclopropylmethyl)-2-phenyl-4,6,7,8-tetrahydrofur[3,2-c]azepine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CN(C1)CC3CC3)C=C(O2)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(CN(C1)CC3CC3)C=C(O2)C4=CC=CC=C4

InChI

InChI=1S/C18H21NO/c1-2-5-15(6-3-1)18-11-16-13-19(12-14-8-9-14)10-4-7-17(16)20-18/h1-3,5-6,11,14H,4,7-10,12-13H2