[3-(isoquinolin-1-ylmethyl)-4,5,6,7-tetrahydro-1H-indol-2-yl]methanol

Systemtic Name: [3-(isoquinolin-1-ylmethyl)-4,5,6,7-tetrahydro-1H-indol-2-yl]methanol Openeye Name: [3-(1-isoquinolylmethyl)-4,5,6,7-tetrahydro-1H-indol-2-yl]methanol CAS Name: [3-(1-isoquinolinylmethyl)-4,5,6,7-tetrahydro-1H-indol-2-yl]methanol IUPAC Name: [3-(isoquinolin-1-ylmethyl)-4,5,6,7-tetrahydro-1H-indol-2-yl]methanol Traditional Name: [3-(1-isoquinolylmethyl)-4,5,6,7-tetrahydro-1H-indol-2-yl]methanol Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(N2)CO)CC3=NC=CC4=CC=CC=C43

Isomeric SMILES

C1CCC2=C(C1)C(=C(N2)CO)CC3=NC=CC4=CC=CC=C43

InChI

InChI=1S/C19H20N2O/c22-12-19-16(15-7-3-4-8-17(15)21-19)11-18-14-6-2-1-5-13(14)9-10-20-18/h1-2,5-6,9-10,21-22H,3-4,7-8,11-12H2