6-phenylmethoxy-2,3,4,9-tetrahydro-1H-carbazol-3-amine

Systemtic Name: 6-phenylmethoxy-2,3,4,9-tetrahydro-1H-carbazol-3-amine Openeye Name: 6-benzyloxy-2,3,4,9-tetrahydro-1H-carbazol-3-amine CAS Name: 6-phenylmethoxy-2,3,4,9-tetrahydro-1H-carbazol-3-amine IUPAC Name: 6-phenylmethoxy-2,3,4,9-tetrahydro-1H-carbazol-3-amine Traditional Name: (6-benzoxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl)amine Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1N)C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(CC1N)C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C19H20N2O/c20-14-6-8-18-16(10-14)17-11-15(7-9-19(17)21-18)22-12-13-4-2-1-3-5-13/h1-5,7,9,11,14,21H,6,8,10,12,20H2