[4-(hydroxymethyl)-2-(1H-indol-3-yl)-2,3-dihydro-1H-1-benzazepin-3-yl]methanol

Systemtic Name: [4-(hydroxymethyl)-2-(1H-indol-3-yl)-2,3-dihydro-1H-1-benzazepin-3-yl]methanol Openeye Name: [4-(hydroxymethyl)-2-(1H-indol-3-yl)-2,3-dihydro-1H-1-benzazepin-3-yl]methanol CAS Name: [4-(hydroxymethyl)-2-(1H-indol-3-yl)-2,3-dihydro-1H-1-benzazepin-3-yl]methanol IUPAC Name: [4-(hydroxymethyl)-2-(1H-indol-3-yl)-2,3-dihydro-1H-1-benzazepin-3-yl]methanol Traditional Name: [2-(1H-indol-3-yl)-4-methylol-2,3-dihydro-1H-1-benzazepin-3-yl]methanol Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(C(N2)C3=CNC4=CC=CC=C43)CO)CO

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(C(N2)C3=CNC4=CC=CC=C43)CO)CO

InChI

InChI=1S/C20H20N2O2/c23-11-14-9-13-5-1-3-7-18(13)22-20(17(14)12-24)16-10-21-19-8-4-2-6-15(16)19/h1-10,17,20-24H,11-12H2