7-[3-(2,5-dimethylpyrrolidin-1-yl)propoxy]-2,3,4,5-tetrahydro-1H-3-benzazepine

Systemtic Name: 7-[3-(2,5-dimethylpyrrolidin-1-yl)propoxy]-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 7-[3-(2,5-dimethylpyrrolidin-1-yl)propoxy]-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 7-[3-(2,5-dimethyl-1-pyrrolidinyl)propoxy]-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 7-[3-(2,5-dimethylpyrrolidin-1-yl)propoxy]-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 7-[3-(2,5-dimethylpyrrolidino)propoxy]-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C19H30N2O MolecularWeight: 302.4543

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(N1CCCOC2=CC3=C(CCNCC3)C=C2)C

Isomeric SMILES

CC1CCC(N1CCCOC2=CC3=C(CCNCC3)C=C2)C

InChI

InChI=1S/C19H30N2O/c1-15-4-5-16(2)21(15)12-3-13-22-19-7-6-17-8-10-20-11-9-18(17)14-19/h6-7,14-16,20H,3-5,8-13H2,1-2H3