1-[(phenylmethyl)amino]-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propan-2-ol

Systemtic Name: 1-[(phenylmethyl)amino]-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propan-2-ol Openeye Name: 1-(benzylamino)-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propan-2-ol CAS Name: 1-[(phenylmethyl)amino]-3-(1,2,3,4-tetrahydrocarbazol-9-yl)-2-propanol IUPAC Name: 1-(benzylamino)-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propan-2-ol Traditional Name: 1-(benzylamino)-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propan-2-ol Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=CC=CC=C3N2CC(CNCC4=CC=CC=C4)O

Isomeric SMILES

C1CCC2=C(C1)C3=CC=CC=C3N2CC(CNCC4=CC=CC=C4)O

InChI

InChI=1S/C22H26N2O/c25-18(15-23-14-17-8-2-1-3-9-17)16-24-21-12-6-4-10-19(21)20-11-5-7-13-22(20)24/h1-4,6,8-10,12,18,23,25H,5,7,11,13-16H2