pyrrolidin-1-yl-[4-[2-(2-pyrrolidin-1-ylethyl)-3,4-dihydro-1H-isoquinolin-6-yl]phenyl]methanone

Systemtic Name: pyrrolidin-1-yl-[4-[2-(2-pyrrolidin-1-ylethyl)-3,4-dihydro-1H-isoquinolin-6-yl]phenyl]methanone Openeye Name: pyrrolidin-1-yl-[4-[2-(2-pyrrolidin-1-ylethyl)-3,4-dihydro-1H-isoquinolin-6-yl]phenyl]methanone CAS Name: 1-pyrrolidinyl-[4-[2-[2-(1-pyrrolidinyl)ethyl]-3,4-dihydro-1H-isoquinolin-6-yl]phenyl]methanone IUPAC Name: pyrrolidin-1-yl-[4-[2-(2-pyrrolidin-1-ylethyl)-3,4-dihydro-1H-isoquinolin-6-yl]phenyl]methanone Traditional Name: pyrrolidino-[4-[2-(2-pyrrolidinoethyl)-3,4-dihydro-1H-isoquinolin-6-yl]phenyl]methanone Formula: C26H33N3O MolecularWeight: 403.55972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2CCC3=C(C2)C=CC(=C3)C4=CC=C(C=C4)C(=O)N5CCCC5

Isomeric SMILES

C1CCN(C1)CCN2CCC3=C(C2)C=CC(=C3)C4=CC=C(C=C4)C(=O)N5CCCC5

InChI

InChI=1S/C26H33N3O/c30-26(29-14-3-4-15-29)22-7-5-21(6-8-22)23-9-10-25-20-28(16-11-24(25)19-23)18-17-27-12-1-2-13-27/h5-10,19H,1-4,11-18,20H2