8-azanyl-3-(4-phenylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-ol

Systemtic Name: 8-azanyl-3-(4-phenylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-ol Openeye Name: 8-amino-3-(4-phenylpiperazin-1-yl)tetralin-2-ol CAS Name: 8-amino-3-(4-phenyl-1-piperazinyl)-1,2,3,4-tetrahydronaphthalen-2-ol IUPAC Name: 8-amino-3-(4-phenylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-ol Traditional Name: 8-amino-3-(4-phenylpiperazino)tetralin-2-ol Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2CC3=C(CC2O)C(=CC=C3)N)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2CC3=C(CC2O)C(=CC=C3)N)C4=CC=CC=C4

InChI

InChI=1S/C20H25N3O/c21-18-8-4-5-15-13-19(20(24)14-17(15)18)23-11-9-22(10-12-23)16-6-2-1-3-7-16/h1-8,19-20,24H,9-14,21H2