2-tert-butyl-5-methyl-4-[(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-ylamino)methyl]phenol

Systemtic Name: 2-tert-butyl-5-methyl-4-[(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-ylamino)methyl]phenol Openeye Name: 2-tert-butyl-5-methyl-4-[(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-ylamino)methyl]phenol CAS Name: 2-tert-butyl-5-methyl-4-[(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-ylamino)methyl]phenol IUPAC Name: 2-tert-butyl-5-methyl-4-[(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-ylamino)methyl]phenol Traditional Name: 2-tert-butyl-5-methyl-4-[(6,7,8,9-tetrahydro-5H-benzocyclohepten-3-ylamino)methyl]phenol Formula: C23H31NO MolecularWeight: 337.49834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CNC2=CC3=C(CCCCC3)C=C2)C(C)(C)C)O

Isomeric SMILES

CC1=CC(=C(C=C1CNC2=CC3=C(CCCCC3)C=C2)C(C)(C)C)O

InChI

InChI=1S/C23H31NO/c1-16-12-22(25)21(23(2,3)4)14-19(16)15-24-20-11-10-17-8-6-5-7-9-18(17)13-20/h10-14,24-25H,5-9,15H2,1-4H3