[1-[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]piperidin-4-yl]-(1H-indol-2-ylmethyl)azanium

Systemtic Name: [1-[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]piperidin-4-yl]-(1H-indol-2-ylmethyl)azanium Openeye Name: [1-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]-4-piperidyl]-(1H-indol-2-ylmethyl)ammonium CAS Name: [1-[4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]phenyl]-4-piperidinyl]-(1H-indol-2-ylmethyl)ammonium IUPAC Name: [1-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]piperidin-4-yl]-(1H-indol-2-ylmethyl)azanium Traditional Name: [1-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]-4-piperidyl]-(1H-indol-2-ylmethyl)ammonium Formula: C30H33N4O+ MolecularWeight: 465.60922

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1[NH2+]CC2=CC3=CC=CC=C3N2)C4=CC=C(C=C4)C(=O)N5CCC6=CC=CC=C6C5

Isomeric SMILES

C1CN(CCC1[NH2+]CC2=CC3=CC=CC=C3N2)C4=CC=C(C=C4)C(=O)N5CCC6=CC=CC=C6C5

InChI

InChI=1S/C30H32N4O/c35-30(34-16-13-22-5-1-2-7-25(22)21-34)23-9-11-28(12-10-23)33-17-14-26(15-18-33)31-20-27-19-24-6-3-4-8-29(24)32-27/h1-12,19,26,31-32H,13-18,20-21H2/p+1