(2-phenethyl-3,5,6,7-tetrahydro-1H-pyrrolo[1,2-c]pyrimidin-4-yl)-phenyl-methanone

Systemtic Name: (2-phenethyl-3,5,6,7-tetrahydro-1H-pyrrolo[1,2-c]pyrimidin-4-yl)-phenyl-methanone Openeye Name: (2-phenethyl-3,5,6,7-tetrahydro-1H-pyrrolo[1,2-c]pyrimidin-4-yl)-phenyl-methanone CAS Name: (2-phenethyl-3,5,6,7-tetrahydro-1H-pyrrolo[1,2-c]pyrimidin-4-yl)-phenylmethanone IUPAC Name: (2-phenethyl-3,5,6,7-tetrahydro-1H-pyrrolo[1,2-c]pyrimidin-4-yl)-phenylmethanone Traditional Name: (2-phenethyl-3,5,6,7-tetrahydro-1H-pyrrolo[1,2-c]pyrimidin-4-yl)-phenyl-methanone Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CN(CN2C1)CCC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(CN(CN2C1)CCC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H24N2O/c25-22(19-10-5-2-6-11-19)20-16-23(17-24-14-7-12-21(20)24)15-13-18-8-3-1-4-9-18/h1-6,8-11H,7,12-17H2