N-methyl-1-(4-methyl-7-phenylmethoxy-2,3-dihydro-1H-cyclopenta[b]indol-2-yl)methanamine hydrochloride

Systemtic Name: N-methyl-1-(4-methyl-7-phenylmethoxy-2,3-dihydro-1H-cyclopenta[b]indol-2-yl)methanamine hydrochloride Openeye Name: 1-(7-benzyloxy-4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-2-yl)-N-methyl-methanamine hydrochloride CAS Name: N-methyl-1-(4-methyl-7-phenylmethoxy-2,3-dihydro-1H-cyclopenta[b]indol-2-yl)methanamine hydrochloride IUPAC Name: N-methyl-1-(4-methyl-7-phenylmethoxy-2,3-dihydro-1H-cyclopenta[b]indol-2-yl)methanamine hydrochloride Traditional Name: (7-benzoxy-4-methyl-2,3-dihydro-1H-cyclopent[b]indol-2-yl)methyl-methyl-amine hydrochloride Formula: C21H25ClN2O MolecularWeight: 356.889

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1CC2=C(C1)N(C3=C2C=C(C=C3)OCC4=CC=CC=C4)C.Cl

Isomeric SMILES

CNCC1CC2=C(C1)N(C3=C2C=C(C=C3)OCC4=CC=CC=C4)C.Cl

InChI

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