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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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