1-(7-azanyl-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl)-3-(3,4-dichlorophenyl)propan-2-one

Systemtic Name: 1-(7-azanyl-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl)-3-(3,4-dichlorophenyl)propan-2-one Openeye Name: 1-(7-amino-2-pyrrolidin-1-yl-tetralin-1-yl)-3-(3,4-dichlorophenyl)propan-2-one CAS Name: 1-[7-amino-2-(1-pyrrolidinyl)-1,2,3,4-tetrahydronaphthalen-1-yl]-3-(3,4-dichlorophenyl)-2-propanone IUPAC Name: 1-(7-amino-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl)-3-(3,4-dichlorophenyl)propan-2-one Traditional Name: 1-(7-amino-2-pyrrolidino-tetralin-1-yl)-3-(3,4-dichlorophenyl)acetone Formula: C23H26Cl2N2O MolecularWeight: 417.37134

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2CCC3=C(C2CC(=O)CC4=CC(=C(C=C4)Cl)Cl)C=C(C=C3)N

Isomeric SMILES

C1CCN(C1)C2CCC3=C(C2CC(=O)CC4=CC(=C(C=C4)Cl)Cl)C=C(C=C3)N

InChI

InChI=1S/C23H26Cl2N2O/c24-21-7-3-15(12-22(21)25)11-18(28)14-20-19-13-17(26)6-4-16(19)5-8-23(20)27-9-1-2-10-27/h3-4,6-7,12-13,20,23H,1-2,5,8-11,14,26H2