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

Systemtic Name: 8-azanyl-4-(4-methylphenyl)-3-piperazin-1-yl-1,2,3,4-tetrahydronaphthalen-2-ol Openeye Name: 8-amino-3-piperazin-1-yl-4-(p-tolyl)tetralin-2-ol CAS Name: 8-amino-4-(4-methylphenyl)-3-(1-piperazinyl)-1,2,3,4-tetrahydronaphthalen-2-ol IUPAC Name: 8-amino-4-(4-methylphenyl)-3-piperazin-1-yl-1,2,3,4-tetrahydronaphthalen-2-ol Traditional Name: 8-amino-3-piperazino-4-(p-tolyl)tetralin-2-ol Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(CC3=C2C=CC=C3N)O)N4CCNCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2C(C(CC3=C2C=CC=C3N)O)N4CCNCC4

InChI

InChI=1S/C21H27N3O/c1-14-5-7-15(8-6-14)20-16-3-2-4-18(22)17(16)13-19(25)21(20)24-11-9-23-10-12-24/h2-8,19-21,23,25H,9-13,22H2,1H3