2-[(phenylmethyl)-propan-2-yl-amino]-1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)ethanone

Systemtic Name: 2-[(phenylmethyl)-propan-2-yl-amino]-1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)ethanone Openeye Name: 2-[benzyl(isopropyl)amino]-1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)ethanone CAS Name: 2-[(phenylmethyl)-propan-2-ylamino]-1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)ethanone IUPAC Name: 2-[benzyl(propan-2-yl)amino]-1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)ethanone Traditional Name: 2-[benzyl(isopropyl)amino]-1-(6,7,8,9-tetrahydro-5H-benzocyclohepten-3-yl)ethanone Formula: C23H29NO MolecularWeight: 335.48246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)CC(=O)C2=CC3=C(CCCCC3)C=C2

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)CC(=O)C2=CC3=C(CCCCC3)C=C2

InChI

InChI=1S/C23H29NO/c1-18(2)24(16-19-9-5-3-6-10-19)17-23(25)22-14-13-20-11-7-4-8-12-21(20)15-22/h3,5-6,9-10,13-15,18H,4,7-8,11-12,16-17H2,1-2H3