N,N-dimethyl-8-phenylmethoxy-2,3,4,9-tetrahydro-1H-carbazol-3-amine hydrochloride

Systemtic Name: N,N-dimethyl-8-phenylmethoxy-2,3,4,9-tetrahydro-1H-carbazol-3-amine hydrochloride Openeye Name: 8-benzyloxy-N,N-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine hydrochloride CAS Name: N,N-dimethyl-8-phenylmethoxy-2,3,4,9-tetrahydro-1H-carbazol-3-amine hydrochloride IUPAC Name: N,N-dimethyl-8-phenylmethoxy-2,3,4,9-tetrahydro-1H-carbazol-3-amine hydrochloride Traditional Name: (8-benzoxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-dimethyl-amine hydrochloride Formula: C21H25ClN2O MolecularWeight: 356.889

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCC2=C(C1)C3=C(N2)C(=CC=C3)OCC4=CC=CC=C4.Cl

Isomeric SMILES

CN(C)C1CCC2=C(C1)C3=C(N2)C(=CC=C3)OCC4=CC=CC=C4.Cl

InChI

InChI=1S/C21H24N2O.ClH/c1-23(2)16-11-12-19-18(13-16)17-9-6-10-20(21(17)22-19)24-14-15-7-4-3-5-8-15;/h3-10,16,22H,11-14H2,1-2H3;1H