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

Systemtic Name: 12-(2-pyrrolidin-1-ylethyl)-6,7-dihydro-[1]benzoxepino[5,4-b]indole Openeye Name: 12-(2-pyrrolidin-1-ylethyl)-6,7-dihydro-[1]benzoxepino[5,4-b]indole CAS Name: 12-[2-(1-pyrrolidinyl)ethyl]-6,7-dihydro-[1]benzoxepino[5,4-b]indole IUPAC Name: 12-(2-pyrrolidin-1-ylethyl)-6,7-dihydro-[1]benzoxepino[5,4-b]indole Traditional Name: 12-(2-pyrrolidinoethyl)-6,7-dihydro-[1]benzoxepin[5,4-b]indole Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2C3=CC=CC=C3C4=C2C5=CC=CC=C5OCC4

Isomeric SMILES

C1CCN(C1)CCN2C3=CC=CC=C3C4=C2C5=CC=CC=C5OCC4

InChI

InChI=1S/C22H24N2O/c1-3-9-20-17(7-1)18-11-16-25-21-10-4-2-8-19(21)22(18)24(20)15-14-23-12-5-6-13-23/h1-4,7-10H,5-6,11-16H2