[1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(9H-xanthen-9-yl)methanone

Systemtic Name: [1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(9H-xanthen-9-yl)methanone Openeye Name: [1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(9H-xanthen-9-yl)methanone CAS Name: [1-(1-pyrrolidinylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(9H-xanthen-9-yl)methanone IUPAC Name: [1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(9H-xanthen-9-yl)methanone Traditional Name: [1-(pyrrolidinomethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(9H-xanthen-9-yl)methanone Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2C3=CC=CC=C3CCN2C(=O)C4C5=CC=CC=C5OC6=CC=CC=C46

Isomeric SMILES

C1CCN(C1)CC2C3=CC=CC=C3CCN2C(=O)C4C5=CC=CC=C5OC6=CC=CC=C46

InChI

InChI=1S/C28H28N2O2/c31-28(27-22-11-3-5-13-25(22)32-26-14-6-4-12-23(26)27)30-18-15-20-9-1-2-10-21(20)24(30)19-29-16-7-8-17-29/h1-6,9-14,24,27H,7-8,15-19H2