2-azanyl-1-(3,4-dihydro-2H-chromen-8-yl)-6,7-dimethyl-2-piperidin-4-yl-3H-inden-1-ol

Systemtic Name: 2-azanyl-1-(3,4-dihydro-2H-chromen-8-yl)-6,7-dimethyl-2-piperidin-4-yl-3H-inden-1-ol Openeye Name: 2-amino-1-chroman-8-yl-6,7-dimethyl-2-(4-piperidyl)indan-1-ol CAS Name: 2-amino-1-(3,4-dihydro-2H-1-benzopyran-8-yl)-6,7-dimethyl-2-(4-piperidinyl)-3H-inden-1-ol IUPAC Name: 2-amino-1-(3,4-dihydro-2H-chromen-8-yl)-6,7-dimethyl-2-piperidin-4-yl-3H-inden-1-ol Traditional Name: 2-amino-1-chroman-8-yl-6,7-dimethyl-2-(4-piperidyl)indan-1-ol Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(CC(C2(C3=CC=CC4=C3OCCC4)O)(C5CCNCC5)N)C=C1)C

Isomeric SMILES

CC1=C(C2=C(CC(C2(C3=CC=CC4=C3OCCC4)O)(C5CCNCC5)N)C=C1)C

InChI

InChI=1S/C25H32N2O2/c1-16-8-9-19-15-24(26,20-10-12-27-13-11-20)25(28,22(19)17(16)2)21-7-3-5-18-6-4-14-29-23(18)21/h3,5,7-9,20,27-28H,4,6,10-15,26H2,1-2H3