3-[6-[(but-3-enylamino)methyl]-8,9-dihydro-7H-benzo[7]annulen-5-yl]phenol

Systemtic Name: 3-[6-[(but-3-enylamino)methyl]-8,9-dihydro-7H-benzo[7]annulen-5-yl]phenol Openeye Name: 3-[6-[(but-3-enylamino)methyl]-8,9-dihydro-7H-benzo[7]annulen-5-yl]phenol CAS Name: 3-[6-[(but-3-enylamino)methyl]-8,9-dihydro-7H-benzo[7]annulen-5-yl]phenol IUPAC Name: 3-[6-[(but-3-enylamino)methyl]-8,9-dihydro-7H-benzo[7]annulen-5-yl]phenol Traditional Name: 3-[6-[(but-3-enylamino)methyl]-8,9-dihydro-7H-benzocyclohepten-5-yl]phenol Formula: C22H25NO MolecularWeight: 319.44

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCNCC1=C(C2=CC=CC=C2CCC1)C3=CC(=CC=C3)O

Isomeric SMILES

C=CCCNCC1=C(C2=CC=CC=C2CCC1)C3=CC(=CC=C3)O

InChI

InChI=1S/C22H25NO/c1-2-3-14-23-16-19-11-6-9-17-8-4-5-13-21(17)22(19)18-10-7-12-20(24)15-18/h2,4-5,7-8,10,12-13,15,23-24H,1,3,6,9,11,14,16H2