1-(2-pyrrolidin-1-ylethyl)-2,3,4,5-tetrahydro-1-benzazepine

Systemtic Name: 1-(2-pyrrolidin-1-ylethyl)-2,3,4,5-tetrahydro-1-benzazepine Openeye Name: 1-(2-pyrrolidin-1-ylethyl)-2,3,4,5-tetrahydro-1-benzazepine CAS Name: 1-[2-(1-pyrrolidinyl)ethyl]-2,3,4,5-tetrahydro-1-benzazepine IUPAC Name: 1-(2-pyrrolidin-1-ylethyl)-2,3,4,5-tetrahydro-1-benzazepine Traditional Name: 1-(2-pyrrolidinoethyl)-2,3,4,5-tetrahydro-1-benzazepine Formula: C16H24N2 MolecularWeight: 244.37516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C2=CC=CC=C2C1)CCN3CCCC3

Isomeric SMILES

C1CCN(C2=CC=CC=C2C1)CCN3CCCC3

InChI

InChI=1S/C16H24N2/c1-2-9-16-15(7-1)8-3-4-12-18(16)14-13-17-10-5-6-11-17/h1-2,7,9H,3-6,8,10-14H2