[(2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1H-indol-3-yl)propan-2-yl]azanium

Systemtic Name: [(2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1H-indol-3-yl)propan-2-yl]azanium Openeye Name: [(1S)-1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-(1H-indol-3-yl)ethyl]ammonium CAS Name: [(2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1H-indol-3-yl)propan-2-yl]ammonium IUPAC Name: [(2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1H-indol-3-yl)propan-2-yl]azanium Traditional Name: [(1S)-1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-(1H-indol-3-yl)ethyl]ammonium Formula: C20H24N3+ MolecularWeight: 306.42466

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(CC3=CNC4=CC=CC=C43)[NH3+]

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C[C@H](CC3=CNC4=CC=CC=C43)[NH3+]

InChI

InChI=1S/C20H23N3/c21-18(11-17-12-22-20-8-4-3-7-19(17)20)14-23-10-9-15-5-1-2-6-16(15)13-23/h1-8,12,18,22H,9-11,13-14,21H2/p+1/t18-/m0/s1