12-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-6,7-dihydro-[1]benzoxepino[5,4-b]indole

Systemtic Name: 12-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-6,7-dihydro-[1]benzoxepino[5,4-b]indole Openeye Name: 12-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-6,7-dihydro-[1]benzoxepino[5,4-b]indole CAS Name: 12-[[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methyl]-6,7-dihydro-[1]benzoxepino[5,4-b]indole IUPAC Name: 12-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-6,7-dihydro-[1]benzoxepino[5,4-b]indole Traditional Name: 12-[4-(2-pyrrolidinoethoxy)benzyl]-6,7-dihydro-[1]benzoxepin[5,4-b]indole Formula: C29H30N2O2 MolecularWeight: 438.5607

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)CN3C4=CC=CC=C4C5=C3C6=CC=CC=C6OCC5

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)CN3C4=CC=CC=C4C5=C3C6=CC=CC=C6OCC5

InChI

InChI=1S/C29H30N2O2/c1-3-9-27-24(7-1)25-15-19-33-28-10-4-2-8-26(28)29(25)31(27)21-22-11-13-23(14-12-22)32-20-18-30-16-5-6-17-30/h1-4,7-14H,5-6,15-21H2