4,7-dimethoxy-5,6-dimethyl-N-(phenylmethyl)-2,3-dihydro-1H-inden-2-amine hydrochloride

Systemtic Name: 4,7-dimethoxy-5,6-dimethyl-N-(phenylmethyl)-2,3-dihydro-1H-inden-2-amine hydrochloride Openeye Name: N-benzyl-4,7-dimethoxy-5,6-dimethyl-indan-2-amine hydrochloride CAS Name: 4,7-dimethoxy-5,6-dimethyl-N-(phenylmethyl)-2,3-dihydro-1H-inden-2-amine hydrochloride IUPAC Name: N-benzyl-4,7-dimethoxy-5,6-dimethyl-2,3-dihydro-1H-inden-2-amine hydrochloride Traditional Name: benzyl-(4,7-dimethoxy-5,6-dimethyl-indan-2-yl)amine hydrochloride Formula: C20H26ClNO2 MolecularWeight: 347.87894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(CC(C2)NCC3=CC=CC=C3)C(=C1C)OC)OC.Cl

Isomeric SMILES

CC1=C(C2=C(CC(C2)NCC3=CC=CC=C3)C(=C1C)OC)OC.Cl

InChI

InChI=1S/C20H25NO2.ClH/c1-13-14(2)20(23-4)18-11-16(10-17(18)19(13)22-3)21-12-15-8-6-5-7-9-15;/h5-9,16,21H,10-12H2,1-4H3;1H