5-azanyl-4-(5-methoxy-2-methyl-phenyl)-3-piperazin-1-yl-1,2,3,4-tetrahydronaphthalen-2-ol

Systemtic Name: 5-azanyl-4-(5-methoxy-2-methyl-phenyl)-3-piperazin-1-yl-1,2,3,4-tetrahydronaphthalen-2-ol Openeye Name: 5-amino-4-(5-methoxy-2-methyl-phenyl)-3-piperazin-1-yl-tetralin-2-ol CAS Name: 5-amino-4-(5-methoxy-2-methylphenyl)-3-(1-piperazinyl)-1,2,3,4-tetrahydronaphthalen-2-ol IUPAC Name: 5-amino-4-(5-methoxy-2-methylphenyl)-3-piperazin-1-yl-1,2,3,4-tetrahydronaphthalen-2-ol Traditional Name: 5-amino-4-(5-methoxy-2-methyl-phenyl)-3-piperazino-tetralin-2-ol Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC)C2C(C(CC3=C2C(=CC=C3)N)O)N4CCNCC4

Isomeric SMILES

CC1=C(C=C(C=C1)OC)C2C(C(CC3=C2C(=CC=C3)N)O)N4CCNCC4

InChI

InChI=1S/C22H29N3O2/c1-14-6-7-16(27-2)13-17(14)21-20-15(4-3-5-18(20)23)12-19(26)22(21)25-10-8-24-9-11-25/h3-7,13,19,21-22,24,26H,8-12,23H2,1-2H3